Sulfanilides
Filtered Search Results
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-[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 |
4-(Methylsulfonylamino)benzonitrile, 97%, Thermo Scientific™
CAS: 36268-67-4 Molecular Formula: C8H8N2O2S Molecular Weight (g/mol): 196.224 MDL Number: MFCD00204724 InChI Key: BRDHOCVMWSXEHI-UHFFFAOYSA-N Synonym: 4-methanesulfonylamino benzonitrile,n-4-cyanophenyl methanesulfonamide,4-methylsulfonylamino benzonitrile,methanesulfonamide, n-4-cyanophenyl,4-methylsulfonyl amino benzenecarbonitrile,acmc-20amud,4-methylsulfonyl amino benzonitrile,methanesulfonamide,n-4-cyanophenyl PubChem CID: 2734199 IUPAC Name: N-(4-cyanophenyl)methanesulfonamide SMILES: CS(=O)(=O)NC1=CC=C(C=C1)C#N
| PubChem CID | 2734199 |
|---|---|
| CAS | 36268-67-4 |
| Molecular Weight (g/mol) | 196.224 |
| MDL Number | MFCD00204724 |
| SMILES | CS(=O)(=O)NC1=CC=C(C=C1)C#N |
| Synonym | 4-methanesulfonylamino benzonitrile,n-4-cyanophenyl methanesulfonamide,4-methylsulfonylamino benzonitrile,methanesulfonamide, n-4-cyanophenyl,4-methylsulfonyl amino benzenecarbonitrile,acmc-20amud,4-methylsulfonyl amino benzonitrile,methanesulfonamide,n-4-cyanophenyl |
| IUPAC Name | N-(4-cyanophenyl)methanesulfonamide |
| InChI Key | BRDHOCVMWSXEHI-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2O2S |
N-Phenylbenzenesulfonamide, 97%, Thermo Scientific™
CAS: 1678-25-7 Molecular Formula: C12H11NO2S Molecular Weight (g/mol): 233.29 MDL Number: MFCD00035919 InChI Key: XAUGWFWQVYXATQ-UHFFFAOYSA-N Synonym: benzenesulfonanilide,benzoylsulfanilide,benzenesulfoanilide,benzensulfonanilide,benzenesulfanilide,benzenesulfonamide, n-phenyl,n-phenylbenzenesulphonamide,phenyl phenylsulfonyl amine,n-phenyl-benzenesulfonamide,chembl83148 PubChem CID: 74296 IUPAC Name: N-phenylbenzenesulfonamide SMILES: O=S(=O)(NC1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 74296 |
|---|---|
| CAS | 1678-25-7 |
| Molecular Weight (g/mol) | 233.29 |
| MDL Number | MFCD00035919 |
| SMILES | O=S(=O)(NC1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | benzenesulfonanilide,benzoylsulfanilide,benzenesulfoanilide,benzensulfonanilide,benzenesulfanilide,benzenesulfonamide, n-phenyl,n-phenylbenzenesulphonamide,phenyl phenylsulfonyl amine,n-phenyl-benzenesulfonamide,chembl83148 |
| IUPAC Name | N-phenylbenzenesulfonamide |
| InChI Key | XAUGWFWQVYXATQ-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO2S |
N-(4-Chlorophenyl)benzenesulfonamide, 97%, Thermo Scientific™
CAS: 4750-28-1 Molecular Formula: C12H10ClNO2S Molecular Weight (g/mol): 267.727 MDL Number: MFCD00541864 InChI Key: ANRCRHLXUCJAKV-UHFFFAOYSA-N Synonym: n-4-chlorophenyl benzenesulfonamide,benzenesulfonamide, n-4-chlorophenyl,benzenesulfonamide,n-4-chlorophenyl,p-chlorobenzenesulfonanilide,benzenesulfonanilide, 4'-chloro,n-4-chlorophenyl benzenesulfonamide # PubChem CID: 20865 IUPAC Name: N-(4-chlorophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl
| PubChem CID | 20865 |
|---|---|
| CAS | 4750-28-1 |
| Molecular Weight (g/mol) | 267.727 |
| MDL Number | MFCD00541864 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl |
| Synonym | n-4-chlorophenyl benzenesulfonamide,benzenesulfonamide, n-4-chlorophenyl,benzenesulfonamide,n-4-chlorophenyl,p-chlorobenzenesulfonanilide,benzenesulfonanilide, 4'-chloro,n-4-chlorophenyl benzenesulfonamide # |
| IUPAC Name | N-(4-chlorophenyl)benzenesulfonamide |
| InChI Key | ANRCRHLXUCJAKV-UHFFFAOYSA-N |
| Molecular Formula | C12H10ClNO2S |
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 |
3-Bromo-N-phenylbenzenesulfonamide, 97%, Thermo Scientific™
CAS: 166338-06-3 Molecular Formula: C12H10BrNO2S Molecular Weight (g/mol): 312.181 MDL Number: MFCD07957223 InChI Key: JPSZUSKQOMHYRI-UHFFFAOYSA-N Synonym: n-phenyl-3-bromo-benzenesulfonamide,3-bromo-n-phenyl-benzenesulfonamide PubChem CID: 8190068 IUPAC Name: 3-bromo-N-phenylbenzenesulfonamide SMILES: C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC=C2)Br
| PubChem CID | 8190068 |
|---|---|
| CAS | 166338-06-3 |
| Molecular Weight (g/mol) | 312.181 |
| MDL Number | MFCD07957223 |
| SMILES | C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC=C2)Br |
| Synonym | n-phenyl-3-bromo-benzenesulfonamide,3-bromo-n-phenyl-benzenesulfonamide |
| IUPAC Name | 3-bromo-N-phenylbenzenesulfonamide |
| InChI Key | JPSZUSKQOMHYRI-UHFFFAOYSA-N |
| Molecular Formula | C12H10BrNO2S |
N-(4-Fluorophenyl)benzenesulfonamide, 97%, Thermo Scientific™
CAS: 312-63-0 Molecular Formula: C12H10FNO2S Molecular Weight (g/mol): 251.275 MDL Number: MFCD00091019 InChI Key: AZORQGXJAXEIGC-UHFFFAOYSA-N Synonym: n-4-fluorophenyl benzenesulfonamide,cambridge id 5265852,4'-fluorobenzenesulfonanilide,4-fluorophenyl phenylsulfonyl amine,eln hplc PubChem CID: 295229 IUPAC Name: N-(4-fluorophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F
| PubChem CID | 295229 |
|---|---|
| CAS | 312-63-0 |
| Molecular Weight (g/mol) | 251.275 |
| MDL Number | MFCD00091019 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F |
| Synonym | n-4-fluorophenyl benzenesulfonamide,cambridge id 5265852,4'-fluorobenzenesulfonanilide,4-fluorophenyl phenylsulfonyl amine,eln hplc |
| IUPAC Name | N-(4-fluorophenyl)benzenesulfonamide |
| InChI Key | AZORQGXJAXEIGC-UHFFFAOYSA-N |
| Molecular Formula | C12H10FNO2S |
8-(p-Toluenesulfonylamino)quinoline, 97%, Thermo Scientific™
CAS: 10304-39-9 Molecular Formula: C16H14N2O2S Molecular Weight (g/mol): 298.36 MDL Number: MFCD00168990 InChI Key: ZSMKPYXVUIWTCT-UHFFFAOYSA-N Synonym: 8-tosylamino quinoline,8-p-tosylaminoquinoline,benzenesulfonamide, 4-methyl-n-8-quinolinyl,8-p-tolylsulfonamido quinoline,8-p-tolylsulfonylamino quinoline,8-p-toluenesulfonylamino quinoline,p-toluenesulfonamide, n-8-quinolyl,4-methyl-n-quinolin-8-yl benzenesulfonamide,8-4-tolylsulfonylamino quinoline,4-methyl-n-8-quinolinylbenzenesulfonamide PubChem CID: 82533 SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC1=C2N=CC=CC2=CC=C1
| PubChem CID | 82533 |
|---|---|
| CAS | 10304-39-9 |
| Molecular Weight (g/mol) | 298.36 |
| MDL Number | MFCD00168990 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC1=C2N=CC=CC2=CC=C1 |
| Synonym | 8-tosylamino quinoline,8-p-tosylaminoquinoline,benzenesulfonamide, 4-methyl-n-8-quinolinyl,8-p-tolylsulfonamido quinoline,8-p-tolylsulfonylamino quinoline,8-p-toluenesulfonylamino quinoline,p-toluenesulfonamide, n-8-quinolyl,4-methyl-n-quinolin-8-yl benzenesulfonamide,8-4-tolylsulfonylamino quinoline,4-methyl-n-8-quinolinylbenzenesulfonamide |
| InChI Key | ZSMKPYXVUIWTCT-UHFFFAOYSA-N |
| Molecular Formula | C16H14N2O2S |
N-(4-Methoxyphenyl)-3-nitrobenzenesulfonamide, 97%, Thermo Scientific™
CAS: 180631-81-6 Molecular Formula: C13H12N2O5S Molecular Weight (g/mol): 308.31 MDL Number: MFCD00414861 InChI Key: NHEAQAMNXXRBQT-UHFFFAOYSA-N Synonym: n-4-methoxyphenyl-3-nitrobenzenesulfonamide,cambridge id 5135326,4-methoxyphenyl 3-nitrophenyl sulfonyl amine,n-4-methoxy-phenyl-3-nitro-benzenesulfonamide PubChem CID: 2829315 IUPAC Name: N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide SMILES: COC1=CC=C(NS(=O)(=O)C2=CC=CC(=C2)[N+]([O-])=O)C=C1
| PubChem CID | 2829315 |
|---|---|
| CAS | 180631-81-6 |
| Molecular Weight (g/mol) | 308.31 |
| MDL Number | MFCD00414861 |
| SMILES | COC1=CC=C(NS(=O)(=O)C2=CC=CC(=C2)[N+]([O-])=O)C=C1 |
| Synonym | n-4-methoxyphenyl-3-nitrobenzenesulfonamide,cambridge id 5135326,4-methoxyphenyl 3-nitrophenyl sulfonyl amine,n-4-methoxy-phenyl-3-nitro-benzenesulfonamide |
| IUPAC Name | N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide |
| InChI Key | NHEAQAMNXXRBQT-UHFFFAOYSA-N |
| Molecular Formula | C13H12N2O5S |
3-(2-Fluorophenylsulfamoyl)benzeneboronic acid, 97%, Thermo Scientific™
CAS: 1449142-51-1 Molecular Formula: C12H11BFNO4S Molecular Weight (g/mol): 295.091 MDL Number: MFCD20265270 InChI Key: CSHNEUKEFGIIOZ-UHFFFAOYSA-N Synonym: 3-2-fluorophenylsulfamoyl benzeneboronic acid,3-2-fluorophenyl sulfamoyl phenylboronic acid PubChem CID: 73995813 IUPAC Name: [3-[(2-fluorophenyl)sulfamoyl]phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2F)(O)O
| PubChem CID | 73995813 |
|---|---|
| CAS | 1449142-51-1 |
| Molecular Weight (g/mol) | 295.091 |
| MDL Number | MFCD20265270 |
| SMILES | B(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2F)(O)O |
| Synonym | 3-2-fluorophenylsulfamoyl benzeneboronic acid,3-2-fluorophenyl sulfamoyl phenylboronic acid |
| IUPAC Name | [3-[(2-fluorophenyl)sulfamoyl]phenyl]boronic acid |
| InChI Key | CSHNEUKEFGIIOZ-UHFFFAOYSA-N |
| Molecular Formula | C12H11BFNO4S |
N-(2,6-Dimethylphenyl)-4-methylbenzenesulfonamide, 97%, Thermo Scientific™
CAS: 4703-15-5 Molecular Formula: C15H17NO2S Molecular Weight (g/mol): 275.37 MDL Number: MFCD00185176 InChI Key: SEYRJIDJWCOIBS-UHFFFAOYSA-N Synonym: n-2,6-dimethylphenyl-4-methylbenzenesulfonamide,benzenesulfonamide, n-2,6-dimethylphenyl-4-methyl,n-2,6-dimethyl-phenyl-4-methyl-benzenesulfonamide,1-p-toluenesulfonamido-2,6-dimethylbenzene,2,6-dimethylphenyl 4-methylphenyl sulfonyl amine,n-2,6-dimethylphenyl-4-methyl-1-benzenesulfonamide,n-2,6-dimethylphenyl-4-methylbenzene-1-sulfonamide PubChem CID: 262999 IUPAC Name: N-(2,6-dimethylphenyl)-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC1=C(C)C=CC=C1C
| PubChem CID | 262999 |
|---|---|
| CAS | 4703-15-5 |
| Molecular Weight (g/mol) | 275.37 |
| MDL Number | MFCD00185176 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC1=C(C)C=CC=C1C |
| Synonym | n-2,6-dimethylphenyl-4-methylbenzenesulfonamide,benzenesulfonamide, n-2,6-dimethylphenyl-4-methyl,n-2,6-dimethyl-phenyl-4-methyl-benzenesulfonamide,1-p-toluenesulfonamido-2,6-dimethylbenzene,2,6-dimethylphenyl 4-methylphenyl sulfonyl amine,n-2,6-dimethylphenyl-4-methyl-1-benzenesulfonamide,n-2,6-dimethylphenyl-4-methylbenzene-1-sulfonamide |
| IUPAC Name | N-(2,6-dimethylphenyl)-4-methylbenzenesulfonamide |
| InChI Key | SEYRJIDJWCOIBS-UHFFFAOYSA-N |
| Molecular Formula | C15H17NO2S |
4-(3-Chlorophenylsulfonylamino)benzoic acid, 96%, Thermo Scientific™
CAS: 727689-55-6 Molecular Formula: C13H10ClNO4S Molecular Weight (g/mol): 311.736 MDL Number: MFCD05866548 InChI Key: JQVIQJNDKGSTPV-UHFFFAOYSA-N Synonym: 4-3-chlorophenylsulfonylamino benzoic acid,4-3-chlorophenyl sulfonamido benzoic acid,4-3-chlorobenzenesulfonamido benzoic acid,4-3-chlorophenyl sulfonylamino benzoic acid,4-3-chlorophenylsulfonamido benzoic acid,4-3-chlorophenyl sulfonyl amino benzoic acid PubChem CID: 1299802 IUPAC Name: 4-[(3-chlorophenyl)sulfonylamino]benzoic acid SMILES: C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O
| PubChem CID | 1299802 |
|---|---|
| CAS | 727689-55-6 |
| Molecular Weight (g/mol) | 311.736 |
| MDL Number | MFCD05866548 |
| SMILES | C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O |
| Synonym | 4-3-chlorophenylsulfonylamino benzoic acid,4-3-chlorophenyl sulfonamido benzoic acid,4-3-chlorobenzenesulfonamido benzoic acid,4-3-chlorophenyl sulfonylamino benzoic acid,4-3-chlorophenylsulfonamido benzoic acid,4-3-chlorophenyl sulfonyl amino benzoic acid |
| IUPAC Name | 4-[(3-chlorophenyl)sulfonylamino]benzoic acid |
| InChI Key | JQVIQJNDKGSTPV-UHFFFAOYSA-N |
| Molecular Formula | C13H10ClNO4S |
N-(1-Naphthyl)-4-nitrobenzenesulfonamide, 97%, Thermo Scientific™
CAS: 56799-93-0 Molecular Formula: C16H12N2O4S Molecular Weight (g/mol): 328.342 MDL Number: MFCD01985189 InChI Key: PQKIMVCBRAJXGP-UHFFFAOYSA-N Synonym: n-naphthalen-1-yl-4-nitrobenzenesulfonamide,n-1-naphthyl-4-nitrobenzenesulfonamide,cbmicro_011238 PubChem CID: 879693 IUPAC Name: N-naphthalen-1-yl-4-nitrobenzenesulfonamide SMILES: C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
| PubChem CID | 879693 |
|---|---|
| CAS | 56799-93-0 |
| Molecular Weight (g/mol) | 328.342 |
| MDL Number | MFCD01985189 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-] |
| Synonym | n-naphthalen-1-yl-4-nitrobenzenesulfonamide,n-1-naphthyl-4-nitrobenzenesulfonamide,cbmicro_011238 |
| IUPAC Name | N-naphthalen-1-yl-4-nitrobenzenesulfonamide |
| InChI Key | PQKIMVCBRAJXGP-UHFFFAOYSA-N |
| Molecular Formula | C16H12N2O4S |