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-Nitrososotalol, TRC
CAS: 134720-07-3 Molecular Formula: C12 H19 N3 O4 S Molecular Weight (g/mol): 301.362 Synonym: Methanesulfonamide, N-[4-[1-hydroxy-2-[(1-methylethyl)nitrosoamino]ethyl]phenyl]-,N-[4-[1-Hydroxy-2-[(1-methylethyl)nitrosoamino]ethyl]phenyl]methanesulfonamide,N-Nitrososotalol;Methanesulfonamide, N-[4-[1-hydroxy-2-[(1-methylethyl)nitrosoamino]ethyl]phenyl]-,N-[4-[1-Hydroxy-2-[(1-methylethyl)nitrosoamino]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-hydroxy-2-[nitroso(propan-2-yl)amino]ethyl]phenyl]methanesulfonamide SMILES: CC(C)N(CC(O)c1ccc(NS(=O)(=O)C)cc1)N=O
| CAS | 134720-07-3 |
|---|---|
| Molecular Weight (g/mol) | 301.362 |
| SMILES | CC(C)N(CC(O)c1ccc(NS(=O)(=O)C)cc1)N=O |
| Synonym | Methanesulfonamide, N-[4-[1-hydroxy-2-[(1-methylethyl)nitrosoamino]ethyl]phenyl]-,N-[4-[1-Hydroxy-2-[(1-methylethyl)nitrosoamino]ethyl]phenyl]methanesulfonamide,N-Nitrososotalol;Methanesulfonamide, N-[4-[1-hydroxy-2-[(1-methylethyl)nitrosoamino]ethyl]phenyl]-,N-[4-[1-Hydroxy-2-[(1-methylethyl)nitrosoamino]ethyl]phenyl]methanesulfonamide |
| IUPAC Name | N-[4-[1-hydroxy-2-[nitroso(propan-2-yl)amino]ethyl]phenyl]methanesulfonamide |
| Molecular Formula | C12 H19 N3 O4 S |
Deshydroxy Sotalol Hydrochloride, TRC
CAS: 16974-44-0 Molecular Formula: C12 H20 N2 O2 S . Cl H Molecular Weight (g/mol): 292.83 Synonym: N-[4-[2-[(1-Methylethyl)amino]ethyl]phenyl]-methanesulphonamide Hydrochloride,Sotalol Hydrochloride Imp. A (EP) as Hydrochloride IUPAC Name: N-[4-[2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide;hydrochloride SMILES: Cl.CC(C)NCCc1ccc(NS(=O)(=O)C)cc1
| CAS | 16974-44-0 |
|---|---|
| Molecular Weight (g/mol) | 292.83 |
| SMILES | Cl.CC(C)NCCc1ccc(NS(=O)(=O)C)cc1 |
| Synonym | N-[4-[2-[(1-Methylethyl)amino]ethyl]phenyl]-methanesulphonamide Hydrochloride,Sotalol Hydrochloride Imp. A (EP) as Hydrochloride |
| IUPAC Name | N-[4-[2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide;hydrochloride |
| Molecular Formula | C12 H20 N2 O2 S . Cl H |
Dofetilide, TRC
CAS: 115256-11-6 Molecular Formula: C19 H27 N3 O5 S2 Molecular Weight (g/mol): 441.56 Synonym: Methanesulfonamide, N-[4-[2-[methyl[2-[4-[(methylsulfonyl)amino]phenoxy]ethyl]amino]ethyl]phenyl]- (9CI, ACI),N-[4-[2-[Methyl[2-[4-[(methylsulfonyl)amino]phenoxy]ethyl]amino]ethyl]phenyl]methanesulfonamide (ACI),Dofetilide,Tikosyn,UK 68798 IUPAC Name: N-[4-[2-[2-[4-(methanesulfonamido)phenoxy]ethyl-methylamino]ethyl]phenyl]methanesulfonamide SMILES: CN(CCOc1ccc(NS(=O)(=O)C)cc1)CCc2ccc(NS(=O)(=O)C)cc2
| CAS | 115256-11-6 |
|---|---|
| Molecular Weight (g/mol) | 441.56 |
| SMILES | CN(CCOc1ccc(NS(=O)(=O)C)cc1)CCc2ccc(NS(=O)(=O)C)cc2 |
| Synonym | Methanesulfonamide, N-[4-[2-[methyl[2-[4-[(methylsulfonyl)amino]phenoxy]ethyl]amino]ethyl]phenyl]- (9CI, ACI),N-[4-[2-[Methyl[2-[4-[(methylsulfonyl)amino]phenoxy]ethyl]amino]ethyl]phenyl]methanesulfonamide (ACI),Dofetilide,Tikosyn,UK 68798 |
| IUPAC Name | N-[4-[2-[2-[4-(methanesulfonamido)phenoxy]ethyl-methylamino]ethyl]phenyl]methanesulfonamide |
| Molecular Formula | C19 H27 N3 O5 S2 |
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 |
Oxamflatin, TRC
CAS: 151720-43-3 Molecular Formula: C17 H14 N2 O4 S Molecular Weight (g/mol): 342.37 IUPAC Name: (E)-5-[3-(benzenesulfonamido)phenyl]-N-hydroxypent-2-en-4-ynamide SMILES: ONC(=O)\C=C\C#Cc1cccc(NS(=O)(=O)c2ccccc2)c1
| CAS | 151720-43-3 |
|---|---|
| Molecular Weight (g/mol) | 342.37 |
| SMILES | ONC(=O)\C=C\C#Cc1cccc(NS(=O)(=O)c2ccccc2)c1 |
| IUPAC Name | (E)-5-[3-(benzenesulfonamido)phenyl]-N-hydroxypent-2-en-4-ynamide |
| Molecular Formula | C17 H14 N2 O4 S |
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 |