Sulfanilides
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2,4,6-Trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide, Thermo Scientific Chemicals
CAS: 313981-55-4 Molecular Formula: C16H16F3NO2S Molecular Weight (g/mol): 343.36 MDL Number: MFCD00784362 InChI Key: SKJJIFRWCCSXGL-UHFFFAOYSA-N Synonym: o-3m3fbs,2,4,6-trimethyl-n-2-trifluoromethyl phenyl benzenesulfonamide,tocris-1942,benzenesulfonamide,2,4,6-trimethyl-n-2-trifluoromethyl phenyl PubChem CID: 770820 IUPAC Name: 2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F
| PubChem CID | 770820 |
|---|---|
| CAS | 313981-55-4 |
| Molecular Weight (g/mol) | 343.36 |
| MDL Number | MFCD00784362 |
| SMILES | CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F |
| Synonym | o-3m3fbs,2,4,6-trimethyl-n-2-trifluoromethyl phenyl benzenesulfonamide,tocris-1942,benzenesulfonamide,2,4,6-trimethyl-n-2-trifluoromethyl phenyl |
| IUPAC Name | 2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide |
| InChI Key | SKJJIFRWCCSXGL-UHFFFAOYSA-N |
| Molecular Formula | C16H16F3NO2S |
1,2-Bis(methanesulfonamido)benzene, 97%
CAS: 7596-80-7 Molecular Formula: C8H12N2O4S2 Molecular Weight (g/mol): 264.31 MDL Number: MFCD00276605 InChI Key: BYZJRLRCNOECEV-UHFFFAOYSA-N Synonym: 1,2-bis methanesulfonamido benzene,n,n'-1,2-phenylene dimethanesulfonamide,n-2-methanesulfonamidophenyl methanesulfonamide,n-2-methylsulfonyl amino phenyl methanesulfonamide,methylsulfonyl 2-methylsulfonyl amino phenyl amine,maybridge1_000065,n,n'-o-phenylenebis methanesulfonamide,o-phenylenediamine n,n'-bis methanesulfonamide,n-2-methanesulfonamido phenyl methanesulfonamide PubChem CID: 227307 IUPAC Name: N-[2-(methanesulfonamido)phenyl]methanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O
| PubChem CID | 227307 |
|---|---|
| CAS | 7596-80-7 |
| Molecular Weight (g/mol) | 264.31 |
| MDL Number | MFCD00276605 |
| SMILES | CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O |
| Synonym | 1,2-bis methanesulfonamido benzene,n,n'-1,2-phenylene dimethanesulfonamide,n-2-methanesulfonamidophenyl methanesulfonamide,n-2-methylsulfonyl amino phenyl methanesulfonamide,methylsulfonyl 2-methylsulfonyl amino phenyl amine,maybridge1_000065,n,n'-o-phenylenebis methanesulfonamide,o-phenylenediamine n,n'-bis methanesulfonamide,n-2-methanesulfonamido phenyl methanesulfonamide |
| IUPAC Name | N-[2-(methanesulfonamido)phenyl]methanesulfonamide |
| InChI Key | BYZJRLRCNOECEV-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2O4S2 |
N-Phenylbis(trifluoromethanesulfonimide), 99%
CAS: 37595-74-7 Molecular Formula: C8H5F6NO4S2 Molecular Weight (g/mol): 357.241 MDL Number: MFCD00000404 InChI Key: DIOHEXPTUTVCNX-UHFFFAOYSA-N Synonym: n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline PubChem CID: 142176 IUPAC Name: 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
| PubChem CID | 142176 |
|---|---|
| CAS | 37595-74-7 |
| Molecular Weight (g/mol) | 357.241 |
| MDL Number | MFCD00000404 |
| SMILES | C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F |
| Synonym | n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline |
| IUPAC Name | 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide |
| InChI Key | DIOHEXPTUTVCNX-UHFFFAOYSA-N |
| Molecular Formula | C8H5F6NO4S2 |
N-Phenylbis(trifluoromethanesulfonimide), 97%
CAS: 37595-74-7 Molecular Formula: C8H5F6NO4S2 Molecular Weight (g/mol): 357.25 MDL Number: MFCD00000404 InChI Key: DIOHEXPTUTVCNX-UHFFFAOYSA-N Synonym: n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline PubChem CID: 142176 IUPAC Name: 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
| PubChem CID | 142176 |
|---|---|
| CAS | 37595-74-7 |
| Molecular Weight (g/mol) | 357.25 |
| MDL Number | MFCD00000404 |
| SMILES | C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F |
| Synonym | n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline |
| IUPAC Name | 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide |
| InChI Key | DIOHEXPTUTVCNX-UHFFFAOYSA-N |
| Molecular Formula | C8H5F6NO4S2 |
n-(3-Formylphenyl)methanesulfonamide, ≥97%, Thermo Scientific™
CAS: 55512-05-5 Molecular Formula: C8H9NO3S Molecular Weight (g/mol): 199.22 MDL Number: MFCD03198179 InChI Key: CBDSSTWZEANOCR-UHFFFAOYSA-N Synonym: n-3-formylphenyl methanesulfonamide,3-methylsulfonamido benzaldehyde,methanesulfonamide, n-3-formylphenyl,3-methylsulfonyl amino benzaldehyde,n-3-formylphenyl methanesulphonamide,m-methylsulfonylamino benzaldehyde,3-methylsulfonylamino benzaldehyde,methanesulfonamide,n-3-formylphenyl,n-3-formyl-phenyl-methanesulfonamide PubChem CID: 2794787 IUPAC Name: N-(3-formylphenyl)methanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC(C=O)=C1
| PubChem CID | 2794787 |
|---|---|
| CAS | 55512-05-5 |
| Molecular Weight (g/mol) | 199.22 |
| MDL Number | MFCD03198179 |
| SMILES | CS(=O)(=O)NC1=CC=CC(C=O)=C1 |
| Synonym | n-3-formylphenyl methanesulfonamide,3-methylsulfonamido benzaldehyde,methanesulfonamide, n-3-formylphenyl,3-methylsulfonyl amino benzaldehyde,n-3-formylphenyl methanesulphonamide,m-methylsulfonylamino benzaldehyde,3-methylsulfonylamino benzaldehyde,methanesulfonamide,n-3-formylphenyl,n-3-formyl-phenyl-methanesulfonamide |
| IUPAC Name | N-(3-formylphenyl)methanesulfonamide |
| InChI Key | CBDSSTWZEANOCR-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3S |
2,4,6-Trimethyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide, Thermo Scientific™
CAS: 200933-14-8 Molecular Formula: C16H16F3NO2S Molecular Weight (g/mol): 343.36 MDL Number: MFCD00095824 InChI Key: ZIIUUSVHCHPIQD-UHFFFAOYSA-N Synonym: m-3m3fbs,2,4,6-trimethyl-n-3-trifluoromethyl phenyl benzenesulfonamide,m3m3fbs,2,4,6-trimethyl-n-3-trifluoromethyl phenyl benzene-1-sulfonamide,2,4,6-trimethyl-n-3-trifluoromethyl-phenyl-benzenesulfonamide,phospholipase c activator, m-3m3fbs,n-3-trifluoromethylphenyl-2,4,6-trimethylbenzenesulfonamide,2,4,6-trimethyl-n-m-3-trifluoromethylphenyl benzenesulfonamide,tocris-1941 PubChem CID: 761523 SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC(=C1)C(F)(F)F
| PubChem CID | 761523 |
|---|---|
| CAS | 200933-14-8 |
| Molecular Weight (g/mol) | 343.36 |
| MDL Number | MFCD00095824 |
| SMILES | CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC(=C1)C(F)(F)F |
| Synonym | m-3m3fbs,2,4,6-trimethyl-n-3-trifluoromethyl phenyl benzenesulfonamide,m3m3fbs,2,4,6-trimethyl-n-3-trifluoromethyl phenyl benzene-1-sulfonamide,2,4,6-trimethyl-n-3-trifluoromethyl-phenyl-benzenesulfonamide,phospholipase c activator, m-3m3fbs,n-3-trifluoromethylphenyl-2,4,6-trimethylbenzenesulfonamide,2,4,6-trimethyl-n-m-3-trifluoromethylphenyl benzenesulfonamide,tocris-1941 |
| InChI Key | ZIIUUSVHCHPIQD-UHFFFAOYSA-N |
| Molecular Formula | C16H16F3NO2S |
N-[2,6-Dichloro-4-(trifluoromethyl)phenyl]benzenesulfonamide, 97%, Thermo Scientific™
CAS: 905711-97-9 Molecular Formula: C13H8Cl2F3NO2S Molecular Weight (g/mol): 370.17 MDL Number: MFCD22682853 InChI Key: DHBRZEHYRUKIHH-UHFFFAOYSA-N Synonym: n-2,6-dichloro-4-trifluoromethyl phenyl benzenesulfonamide PubChem CID: 73996221 IUPAC Name: N-[2,6-dichloro-4-(trifluoromethyl)phenyl]benzenesulfonamide SMILES: FC(F)(F)C1=CC(Cl)=C(NS(=O)(=O)C2=CC=CC=C2)C(Cl)=C1
| PubChem CID | 73996221 |
|---|---|
| CAS | 905711-97-9 |
| Molecular Weight (g/mol) | 370.17 |
| MDL Number | MFCD22682853 |
| SMILES | FC(F)(F)C1=CC(Cl)=C(NS(=O)(=O)C2=CC=CC=C2)C(Cl)=C1 |
| Synonym | n-2,6-dichloro-4-trifluoromethyl phenyl benzenesulfonamide |
| IUPAC Name | N-[2,6-dichloro-4-(trifluoromethyl)phenyl]benzenesulfonamide |
| InChI Key | DHBRZEHYRUKIHH-UHFFFAOYSA-N |
| Molecular Formula | C13H8Cl2F3NO2S |
4'-[N-Ethyl-N-(2-methylphenyl)sulfamoyl]acetanilide, 97%, Thermo Scientific™
CAS: 333430-43-6 Molecular Formula: C17H20N2O3S Molecular Weight (g/mol): 332.42 MDL Number: MFCD01213966 InChI Key: NGMYZQIEURPXLI-UHFFFAOYSA-N Synonym: n-4-ethyl 2-methylphenyl sulfamoyl phenyl acetamide,n-4-ethyl-o-tolyl-sulfamoyl-phenyl-acetamide,4'-n-ethyl-n-2-methylphenyl sulfamoyl acetanilide,n-4-ethyl-2-methylphenyl sulfamoyl phenyl acetamide,n-4-ethyl-2-methylanilino sulfonyl phenyl acetamide,n-4-ethyl 2-methylphenyl amino sulfonyl phenyl acetamide PubChem CID: 743585 IUPAC Name: N-[4-[ethyl-(2-methylphenyl)sulfamoyl]phenyl]acetamide SMILES: CCN(C1=CC=CC=C1C)S(=O)(=O)C1=CC=C(NC(C)=O)C=C1
| PubChem CID | 743585 |
|---|---|
| CAS | 333430-43-6 |
| Molecular Weight (g/mol) | 332.42 |
| MDL Number | MFCD01213966 |
| SMILES | CCN(C1=CC=CC=C1C)S(=O)(=O)C1=CC=C(NC(C)=O)C=C1 |
| Synonym | n-4-ethyl 2-methylphenyl sulfamoyl phenyl acetamide,n-4-ethyl-o-tolyl-sulfamoyl-phenyl-acetamide,4'-n-ethyl-n-2-methylphenyl sulfamoyl acetanilide,n-4-ethyl-2-methylphenyl sulfamoyl phenyl acetamide,n-4-ethyl-2-methylanilino sulfonyl phenyl acetamide,n-4-ethyl 2-methylphenyl amino sulfonyl phenyl acetamide |
| IUPAC Name | N-[4-[ethyl-(2-methylphenyl)sulfamoyl]phenyl]acetamide |
| InChI Key | NGMYZQIEURPXLI-UHFFFAOYSA-N |
| Molecular Formula | C17H20N2O3S |
4'-(4-Iodophenylsulfamoyl)acetanilide, 97%, Thermo Scientific™
CAS: 19837-94-6 Molecular Formula: C14H13IN2O3S Molecular Weight (g/mol): 416.23 MDL Number: MFCD00584900 InChI Key: VCYWXXUBOZNHBJ-UHFFFAOYSA-N Synonym: n-4-4-iodophenyl sulfamoyl phenyl acetamide,n-4-4-iodophenyl amino sulfonyl phenyl acetamide,cbmicro_016050,cambridge id 5261047,4'-4-iodophenylsulfamoyl acetanilide,n-4-4-iodo-phenylsulfamoyl-phenyl-acetamide PubChem CID: 1097308 IUPAC Name: N-[4-[(4-iodophenyl)sulfamoyl]phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=C(I)C=C1
| PubChem CID | 1097308 |
|---|---|
| CAS | 19837-94-6 |
| Molecular Weight (g/mol) | 416.23 |
| MDL Number | MFCD00584900 |
| SMILES | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=C(I)C=C1 |
| Synonym | n-4-4-iodophenyl sulfamoyl phenyl acetamide,n-4-4-iodophenyl amino sulfonyl phenyl acetamide,cbmicro_016050,cambridge id 5261047,4'-4-iodophenylsulfamoyl acetanilide,n-4-4-iodo-phenylsulfamoyl-phenyl-acetamide |
| IUPAC Name | N-[4-[(4-iodophenyl)sulfamoyl]phenyl]acetamide |
| InChI Key | VCYWXXUBOZNHBJ-UHFFFAOYSA-N |
| Molecular Formula | C14H13IN2O3S |
4'-(2,5-Dimethoxyphenylsulfamoyl)acetanilide, 97%, Thermo Scientific™
CAS: 211742-82-4 Molecular Formula: C16H18N2O5S Molecular Weight (g/mol): 350.389 MDL Number: MFCD01134327 InChI Key: VVYBOPRFGIFZSH-UHFFFAOYSA-N Synonym: n-4-2,5-dimethoxyphenyl sulfamoyl phenyl acetamide,n-4-2,5-dimethoxy-phenylsulfamoyl-phenyl-acetamide,n-4-2,5-dimethoxyanilino sulfonyl phenyl acetamide,n-4-2,5-dimethoxyphenyl amino sulfonyl phenyl acetamide,4'-2,5-dimethoxyphenylsulfamoyl acetanilide,4/'-2,5-dimethoxyphenylsulfamoyl acetanilide PubChem CID: 1010065 IUPAC Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)OC)OC
| PubChem CID | 1010065 |
|---|---|
| CAS | 211742-82-4 |
| Molecular Weight (g/mol) | 350.389 |
| MDL Number | MFCD01134327 |
| SMILES | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)OC)OC |
| Synonym | n-4-2,5-dimethoxyphenyl sulfamoyl phenyl acetamide,n-4-2,5-dimethoxy-phenylsulfamoyl-phenyl-acetamide,n-4-2,5-dimethoxyanilino sulfonyl phenyl acetamide,n-4-2,5-dimethoxyphenyl amino sulfonyl phenyl acetamide,4'-2,5-dimethoxyphenylsulfamoyl acetanilide,4/'-2,5-dimethoxyphenylsulfamoyl acetanilide |
| IUPAC Name | N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]acetamide |
| InChI Key | VVYBOPRFGIFZSH-UHFFFAOYSA-N |
| Molecular Formula | C16H18N2O5S |
3-[3-(Trifluoromethyl)phenylsulfonamido]benzoic acid, 96%, Thermo Scientific™
CAS: 613657-60-6 Molecular Formula: C14H10F3NO4S Molecular Weight (g/mol): 345.292 MDL Number: MFCD03997060 InChI Key: LTXNSYUJJVHELV-UHFFFAOYSA-N Synonym: 3-3-trifluoromethyl phenylsulfonamido benzoic acid,3-3-trifluoromethyl benzenesulfonamido benzoic acid,benzoicacid, 3-3-trifluoromethyl phenyl sulfonyl amino,3-3-trifluoromethyl phenyl sulfonylamino benzoic acid,3-3-trifluoromethyl phenyl sulfonamido benzoic acid,3-3-trifluoromethyl phenyl sulfonyl amino benzoic acid,3-3-trifluoromethylphenylsulfonamido benzoic acid PubChem CID: 697779 IUPAC Name: 3-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzoic acid SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)C(=O)O
| PubChem CID | 697779 |
|---|---|
| CAS | 613657-60-6 |
| Molecular Weight (g/mol) | 345.292 |
| MDL Number | MFCD03997060 |
| SMILES | C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)C(=O)O |
| Synonym | 3-3-trifluoromethyl phenylsulfonamido benzoic acid,3-3-trifluoromethyl benzenesulfonamido benzoic acid,benzoicacid, 3-3-trifluoromethyl phenyl sulfonyl amino,3-3-trifluoromethyl phenyl sulfonylamino benzoic acid,3-3-trifluoromethyl phenyl sulfonamido benzoic acid,3-3-trifluoromethyl phenyl sulfonyl amino benzoic acid,3-3-trifluoromethylphenylsulfonamido benzoic acid |
| IUPAC Name | 3-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzoic acid |
| InChI Key | LTXNSYUJJVHELV-UHFFFAOYSA-N |
| Molecular Formula | C14H10F3NO4S |
2-(p-Toluenesulfonylamino)benzeneboronic acid pinacol ester, 97%, Thermo Scientific™
CAS: 796061-07-9 Molecular Formula: C19H24BNO4S Molecular Weight (g/mol): 373.274 MDL Number: MFCD05663862 InChI Key: XJERZPFENBAXMZ-UHFFFAOYSA-N Synonym: 2-toluene-4-sulfonylamino phenylboronic acid, pinacol ester,4-methyl-n-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl benzenesulfonamide,2-p-toluenesulfonylamino benzeneboronic acid pinacol ester,2-p-toluenesulfonylamino phenylboronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-n-tosylbenzenamine,n-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-p-toluenesulfonamide,2-toluene-4-sulfonylamino phenylboronic acid,pinacol ester,4-methyl-n-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl benzenesulfonamide,4-methyl-n-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl benzene-1-sulfonamide PubChem CID: 16217718 IUPAC Name: 4-methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C
| PubChem CID | 16217718 |
|---|---|
| CAS | 796061-07-9 |
| Molecular Weight (g/mol) | 373.274 |
| MDL Number | MFCD05663862 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C |
| Synonym | 2-toluene-4-sulfonylamino phenylboronic acid, pinacol ester,4-methyl-n-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl benzenesulfonamide,2-p-toluenesulfonylamino benzeneboronic acid pinacol ester,2-p-toluenesulfonylamino phenylboronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-n-tosylbenzenamine,n-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-p-toluenesulfonamide,2-toluene-4-sulfonylamino phenylboronic acid,pinacol ester,4-methyl-n-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl benzenesulfonamide,4-methyl-n-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl benzene-1-sulfonamide |
| IUPAC Name | 4-methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide |
| InChI Key | XJERZPFENBAXMZ-UHFFFAOYSA-N |
| Molecular Formula | C19H24BNO4S |
4-(Methanesulfonamido)phenylboronic acid pinacol ester, 97%, Thermo Scientific™
CAS: 616880-14-9 Molecular Formula: C13H20BNO4S Molecular Weight (g/mol): 297.18 InChI Key: NPSPNWPZDXQYAC-UHFFFAOYSA-N Synonym: n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanesulfonamide,4-methanesulfonylamino phenylboronic acid pinacol ester,4-methanesulfonylaminophenylboronic acid, pinacol ester,4-methanesulfonylaminophenylboronic acid pinacol ester,n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanesulfonamide,amtb416,4-methanesulfonylamino phenyl boronic acid pinacol ester,4-methanesulfonamido phenylboronic acid pinacol ester PubChem CID: 16217653 IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NS(=O)(=O)C
| PubChem CID | 16217653 |
|---|---|
| CAS | 616880-14-9 |
| Molecular Weight (g/mol) | 297.18 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NS(=O)(=O)C |
| Synonym | n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanesulfonamide,4-methanesulfonylamino phenylboronic acid pinacol ester,4-methanesulfonylaminophenylboronic acid, pinacol ester,4-methanesulfonylaminophenylboronic acid pinacol ester,n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanesulfonamide,amtb416,4-methanesulfonylamino phenyl boronic acid pinacol ester,4-methanesulfonamido phenylboronic acid pinacol ester |
| IUPAC Name | N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide |
| InChI Key | NPSPNWPZDXQYAC-UHFFFAOYSA-N |
| Molecular Formula | C13H20BNO4S |
3-(p-Toluenesulfonylamino)benzeneboronic acid pinacol ester, 97%, Thermo Scientific™
CAS: 796061-08-0 Molecular Formula: C19H24BNO4S Molecular Weight (g/mol): 373.274 MDL Number: MFCD05663863 InChI Key: RGAZOXRZFCGICF-UHFFFAOYSA-N Synonym: 4-methyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl benzenesulfonamide,3-toluene-4-sulfonylamino phenylboronic acid, pinacol ester,3-p-toluenesulfonylamino phenylboronic acid pinacol ester,3-p-toluenesulfonylamino benzeneboronic acid pinacol ester,3-toluene-4-sulfonylamino phenylboronic acid pinacol ester,n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-p-tolueneulfonamide,3-toluene-4-sulfonylamino phenylboronic acid,pinacol ester,3-toluene-4-sulfonylamino phenyl boronic acid, pinacol ester PubChem CID: 16217721 IUPAC Name: 4-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C
| PubChem CID | 16217721 |
|---|---|
| CAS | 796061-08-0 |
| Molecular Weight (g/mol) | 373.274 |
| MDL Number | MFCD05663863 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C |
| Synonym | 4-methyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl benzenesulfonamide,3-toluene-4-sulfonylamino phenylboronic acid, pinacol ester,3-p-toluenesulfonylamino phenylboronic acid pinacol ester,3-p-toluenesulfonylamino benzeneboronic acid pinacol ester,3-toluene-4-sulfonylamino phenylboronic acid pinacol ester,n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-p-tolueneulfonamide,3-toluene-4-sulfonylamino phenylboronic acid,pinacol ester,3-toluene-4-sulfonylamino phenyl boronic acid, pinacol ester |
| IUPAC Name | 4-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide |
| InChI Key | RGAZOXRZFCGICF-UHFFFAOYSA-N |
| Molecular Formula | C19H24BNO4S |