Benzenesulfonamides
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Filtered Search Results
Glibenclamide 98.5+%, TCI America™
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CAS: 10238-21-8 Molecular Formula: C23H28ClN3O5S Molecular Weight (g/mol): 494.003 MDL Number: MFCD00056625 InChI Key: ZNNLBTZKUZBEKO-UHFFFAOYSA-N Synonym: glyburide,glibenclamide,glybenclamide,micronase,diabeta,glynase,daonil,euglucon,maninil,semi-daonil PubChem CID: 3488 ChEBI: CHEBI:5441 IUPAC Name: 5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide SMILES: COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3
| PubChem CID | 3488 |
|---|---|
| CAS | 10238-21-8 |
| Molecular Weight (g/mol) | 494.003 |
| ChEBI | CHEBI:5441 |
| MDL Number | MFCD00056625 |
| SMILES | COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3 |
| Synonym | glyburide,glibenclamide,glybenclamide,micronase,diabeta,glynase,daonil,euglucon,maninil,semi-daonil |
| IUPAC Name | 5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide |
| InChI Key | ZNNLBTZKUZBEKO-UHFFFAOYSA-N |
| Molecular Formula | C23H28ClN3O5S |
4-tert-Butylbenzenesulfonamide 98.0+%, TCI America™
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CAS: 6292-59-7 Molecular Formula: C10H15NO2S Molecular Weight (g/mol): 213.295 MDL Number: MFCD00068599 InChI Key: KYDZEZNYRFJCSA-UHFFFAOYSA-N PubChem CID: 222872 IUPAC Name: 4-tert-butylbenzenesulfonamide SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N
| PubChem CID | 222872 |
|---|---|
| CAS | 6292-59-7 |
| Molecular Weight (g/mol) | 213.295 |
| MDL Number | MFCD00068599 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N |
| IUPAC Name | 4-tert-butylbenzenesulfonamide |
| InChI Key | KYDZEZNYRFJCSA-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO2S |
(S)-(-)-Sulpiride 98.0+%, TCI America™
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CAS: 23672-07-3 Molecular Formula: C15H23N3O4S Molecular Weight (g/mol): 341.426 MDL Number: MFCD00055220 InChI Key: BGRJTUBHPOOWDU-NSHDSACASA-N Synonym: levosulpiride,--sulpiride,s---sulpiride,levopraid,levopride,l-sulpiride,unii-jtg7r315lk,s-sulpiride,levosulpirida PubChem CID: 688272 ChEBI: CHEBI:64119 IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide SMILES: CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC
| PubChem CID | 688272 |
|---|---|
| CAS | 23672-07-3 |
| Molecular Weight (g/mol) | 341.426 |
| ChEBI | CHEBI:64119 |
| MDL Number | MFCD00055220 |
| SMILES | CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC |
| Synonym | levosulpiride,--sulpiride,s---sulpiride,levopraid,levopride,l-sulpiride,unii-jtg7r315lk,s-sulpiride,levosulpirida |
| IUPAC Name | N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide |
| InChI Key | BGRJTUBHPOOWDU-NSHDSACASA-N |
| Molecular Formula | C15H23N3O4S |
2,4,6-Triisopropylbenzenesulfonyl Azide (wetted with ca. 10% Water) (unit weight on dry weight basis) 98.0+%, TCI America™
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CAS: 36982-84-0 Molecular Formula: C15H23N3O2S Molecular Weight (g/mol): 309.428 MDL Number: MFCD00859286 InChI Key: AEMWUHCKKDPRSK-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzenesulfonyl azide,2,4,6-triisopropylbenzene-sulfonyl azide,trisyl azide,2,4,6-triisopropylbenzene-sulfonyl azide,,benzenesulfonyl azide, 2,4,6-tris 1-methylethyl,2,4,6-triisopropyl-benzenesulfonyl azide,n-diazo-2,4,6-triisopropyl-benzenesulfonamide,2,4,6-tris 1-methylethyl-benzenesulfonyl azide,2,4,6-triisopropylbenzenesulfonyl azide, stab. with ca water,trisyl azide solution PubChem CID: 371707 IUPAC Name: N-diazo-2,4,6-tri(propan-2-yl)benzenesulfonamide SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N=[N+]=[N-])C(C)C
| PubChem CID | 371707 |
|---|---|
| CAS | 36982-84-0 |
| Molecular Weight (g/mol) | 309.428 |
| MDL Number | MFCD00859286 |
| SMILES | CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N=[N+]=[N-])C(C)C |
| Synonym | 2,4,6-triisopropylbenzenesulfonyl azide,2,4,6-triisopropylbenzene-sulfonyl azide,trisyl azide,2,4,6-triisopropylbenzene-sulfonyl azide,,benzenesulfonyl azide, 2,4,6-tris 1-methylethyl,2,4,6-triisopropyl-benzenesulfonyl azide,n-diazo-2,4,6-triisopropyl-benzenesulfonamide,2,4,6-tris 1-methylethyl-benzenesulfonyl azide,2,4,6-triisopropylbenzenesulfonyl azide, stab. with ca water,trisyl azide solution |
| IUPAC Name | N-diazo-2,4,6-tri(propan-2-yl)benzenesulfonamide |
| InChI Key | AEMWUHCKKDPRSK-UHFFFAOYSA-N |
| Molecular Formula | C15H23N3O2S |
(R,R)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide 98.0+%, TCI America™
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CAS: 144222-34-4 Molecular Formula: C21H23N2O2S Molecular Weight (g/mol): 367.49 MDL Number: MFCD02093428 InChI Key: UOPFIWYXBIHPIP-NHCUHLMSSA-O Synonym: 1r,2r---n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r---n-p-tosyl-1,2-diphenylethylenediamine,r,r-tsdpen,r,r-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r-n-p-tosyl-1,2-diphenylethylenediamine,n-1r,2r-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,r,r-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide,1r,2r---n-p-tosyl-1,2-diphenylethylene diamine,1r, 2r---n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,benzenesulfonamide, n-1r,2r-2-amino-1,2-diphenylethyl-4-methyl PubChem CID: 2734565 IUPAC Name: N-[(1R,2R)-2-azaniumyl-1,2-diphenylethyl]-4-methylbenzene-1-sulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2734565 |
|---|---|
| CAS | 144222-34-4 |
| Molecular Weight (g/mol) | 367.49 |
| MDL Number | MFCD02093428 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1r,2r---n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r---n-p-tosyl-1,2-diphenylethylenediamine,r,r-tsdpen,r,r-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r-n-p-tosyl-1,2-diphenylethylenediamine,n-1r,2r-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,r,r-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide,1r,2r---n-p-tosyl-1,2-diphenylethylene diamine,1r, 2r---n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,benzenesulfonamide, n-1r,2r-2-amino-1,2-diphenylethyl-4-methyl |
| IUPAC Name | N-[(1R,2R)-2-azaniumyl-1,2-diphenylethyl]-4-methylbenzene-1-sulfonamide |
| InChI Key | UOPFIWYXBIHPIP-NHCUHLMSSA-O |
| Molecular Formula | C21H23N2O2S |
4-Acetamidobenzenesulfonamide 98.0+%, TCI America™
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CAS: 121-61-9 Molecular Formula: C8H10N2O3S Molecular Weight (g/mol): 214.239 MDL Number: MFCD00035784 InChI Key: PKOFBDHYTMYVGJ-UHFFFAOYSA-N Synonym: N4-Acetylsulfanilamide PubChem CID: 8482 IUPAC Name: N-(4-sulfamoylphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N
| PubChem CID | 8482 |
|---|---|
| CAS | 121-61-9 |
| Molecular Weight (g/mol) | 214.239 |
| MDL Number | MFCD00035784 |
| SMILES | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N |
| Synonym | N4-Acetylsulfanilamide |
| IUPAC Name | N-(4-sulfamoylphenyl)acetamide |
| InChI Key | PKOFBDHYTMYVGJ-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O3S |
1-(p-Toluenesulfonyl)imidazole 98.0+%, TCI America™
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CAS: 2232-08-8 Molecular Formula: C10H10N2O2S Molecular Weight (g/mol): 222.26 MDL Number: MFCD00005285 InChI Key: YJYMYJRAQYREBT-UHFFFAOYSA-N Synonym: 1-p-toluenesulfonyl imidazole,1-tosyl-1h-imidazole,n-tosylimidazole,1-4-methylphenyl sulfonyl-1h-imidazole,1-tosylimidazole,1-p-toluenesulphonyl imidazole,1-p-tolylsulfonyl imidazole,1h-imidazole, 1-4-methylphenyl sulfonyl,1-toluene-p-sulphonyl imidazole,1-4-methylbenzenesulfonyl imidazole PubChem CID: 75219 IUPAC Name: 1-(4-methylbenzenesulfonyl)-1H-imidazole SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1C=CN=C1
| PubChem CID | 75219 |
|---|---|
| CAS | 2232-08-8 |
| Molecular Weight (g/mol) | 222.26 |
| MDL Number | MFCD00005285 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N1C=CN=C1 |
| Synonym | 1-p-toluenesulfonyl imidazole,1-tosyl-1h-imidazole,n-tosylimidazole,1-4-methylphenyl sulfonyl-1h-imidazole,1-tosylimidazole,1-p-toluenesulphonyl imidazole,1-p-tolylsulfonyl imidazole,1h-imidazole, 1-4-methylphenyl sulfonyl,1-toluene-p-sulphonyl imidazole,1-4-methylbenzenesulfonyl imidazole |
| IUPAC Name | 1-(4-methylbenzenesulfonyl)-1H-imidazole |
| InChI Key | YJYMYJRAQYREBT-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O2S |
4-Nitrobenzenesulfonamide 98.0+%, TCI America™
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CAS: 6325-93-5 Molecular Formula: C6H6N2O4S Molecular Weight (g/mol): 202.18 MDL Number: MFCD00007937 InChI Key: QWKKYJLAUWFPDB-UHFFFAOYSA-N Synonym: benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide,4-nitrobenzolesulfamide,p-nitrophenylsulfonamide,4-nitrobenzenesulphonamide,benzenesulfonamide, p-nitro,4-nitro-benzenesulfonamide,unii-tuf52o8y8b,tuf52o8y8b,4-nitrobenzene-1-sulfonamide PubChem CID: 22784 IUPAC Name: 4-nitrobenzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 22784 |
|---|---|
| CAS | 6325-93-5 |
| Molecular Weight (g/mol) | 202.18 |
| MDL Number | MFCD00007937 |
| SMILES | NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide,4-nitrobenzolesulfamide,p-nitrophenylsulfonamide,4-nitrobenzenesulphonamide,benzenesulfonamide, p-nitro,4-nitro-benzenesulfonamide,unii-tuf52o8y8b,tuf52o8y8b,4-nitrobenzene-1-sulfonamide |
| IUPAC Name | 4-nitrobenzene-1-sulfonamide |
| InChI Key | QWKKYJLAUWFPDB-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O4S |
(4-Chlorophenylsulfonyl)urea 97.0+%, TCI America™
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CAS: 22663-37-2 Molecular Formula: C7H7ClN2O3S Molecular Weight (g/mol): 234.654 MDL Number: MFCD00518656 InChI Key: AZEPYUPSYWCRBG-UHFFFAOYSA-N Synonym: 4-chlorobenzenesulfonylurea,4-chlorophenylsulfonyl urea,1-4-chlorobenzenesulfonyl urea,4-chlorobenzenesulfonyl urea,n-carbamoyl-4-chlorobenzenesulfonamide,p-chlorobenzenesulfonyl urea,p-chlorobenzene sulfonyl urea,n-aminocarbonyl-4-chlorobenzenesulphonamide,benzenesulfonamide, n-aminocarbonyl-4-chloro,amino-n-4-chlorophenyl sulfonyl amide PubChem CID: 89785 IUPAC Name: (4-chlorophenyl)sulfonylurea SMILES: C1=CC(=CC=C1S(=O)(=O)NC(=O)N)Cl
| PubChem CID | 89785 |
|---|---|
| CAS | 22663-37-2 |
| Molecular Weight (g/mol) | 234.654 |
| MDL Number | MFCD00518656 |
| SMILES | C1=CC(=CC=C1S(=O)(=O)NC(=O)N)Cl |
| Synonym | 4-chlorobenzenesulfonylurea,4-chlorophenylsulfonyl urea,1-4-chlorobenzenesulfonyl urea,4-chlorobenzenesulfonyl urea,n-carbamoyl-4-chlorobenzenesulfonamide,p-chlorobenzenesulfonyl urea,p-chlorobenzene sulfonyl urea,n-aminocarbonyl-4-chlorobenzenesulphonamide,benzenesulfonamide, n-aminocarbonyl-4-chloro,amino-n-4-chlorophenyl sulfonyl amide |
| IUPAC Name | (4-chlorophenyl)sulfonylurea |
| InChI Key | AZEPYUPSYWCRBG-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClN2O3S |
4-Sulfamoylbenzoic Acid 95.0+%, TCI America™
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CAS: 138-41-0 Molecular Formula: C7H7NO4S Molecular Weight (g/mol): 201.196 MDL Number: MFCD00007938 InChI Key: UCAGLBKTLXCODC-UHFFFAOYSA-N Synonym: carzenide,4-carboxybenzenesulfonamide,4-aminosulfonyl benzoic acid,carzenid,dirnate,p-carboxybenzenesulfonamide,benzoic acid, 4-aminosulfonyl,4-aminosulfonylbenzoic acid,p-sulfamylbenzoic acid,p-sulfamoylbenzoic acid PubChem CID: 8739 IUPAC Name: 4-sulfamoylbenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)S(=O)(=O)N
| PubChem CID | 8739 |
|---|---|
| CAS | 138-41-0 |
| Molecular Weight (g/mol) | 201.196 |
| MDL Number | MFCD00007938 |
| SMILES | C1=CC(=CC=C1C(=O)O)S(=O)(=O)N |
| Synonym | carzenide,4-carboxybenzenesulfonamide,4-aminosulfonyl benzoic acid,carzenid,dirnate,p-carboxybenzenesulfonamide,benzoic acid, 4-aminosulfonyl,4-aminosulfonylbenzoic acid,p-sulfamylbenzoic acid,p-sulfamoylbenzoic acid |
| IUPAC Name | 4-sulfamoylbenzoic acid |
| InChI Key | UCAGLBKTLXCODC-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO4S |
Phthalylsulfathiazole 95.0+%, TCI America™
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CAS: 85-73-4 Molecular Formula: C17H13N3O5S2 Molecular Weight (g/mol): 403.427 MDL Number: MFCD00005318 InChI Key: PBMSWVPMRUJMPE-UHFFFAOYSA-N PubChem CID: 4806 ChEBI: CHEBI:9336 IUPAC Name: 2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzoic acid SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C(=O)O
| PubChem CID | 4806 |
|---|---|
| CAS | 85-73-4 |
| Molecular Weight (g/mol) | 403.427 |
| ChEBI | CHEBI:9336 |
| MDL Number | MFCD00005318 |
| SMILES | C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C(=O)O |
| IUPAC Name | 2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzoic acid |
| InChI Key | PBMSWVPMRUJMPE-UHFFFAOYSA-N |
| Molecular Formula | C17H13N3O5S2 |
Chloramine B Hydrate 80.0+%, TCI America™
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CAS: 127-52-6 Molecular Formula: C6H5ClNNaO2S Molecular Weight (g/mol): 213.61 MDL Number: MFCD01459908 InChI Key: FTDKYSGFGRDGGE-UHFFFAOYSA-M Synonym: Benzenesulfonechloramide Sodium Salt PubChem CID: 22141507 IUPAC Name: sodium (chloroimino)(phenyl)-λ⁶-sulfanoylolate SMILES: [Na+].[O-]S(=O)(=NCl)C1=CC=CC=C1
| PubChem CID | 22141507 |
|---|---|
| CAS | 127-52-6 |
| Molecular Weight (g/mol) | 213.61 |
| MDL Number | MFCD01459908 |
| SMILES | [Na+].[O-]S(=O)(=NCl)C1=CC=CC=C1 |
| Synonym | Benzenesulfonechloramide Sodium Salt |
| IUPAC Name | sodium (chloroimino)(phenyl)-λ⁶-sulfanoylolate |
| InChI Key | FTDKYSGFGRDGGE-UHFFFAOYSA-M |
| Molecular Formula | C6H5ClNNaO2S |
N-Ethyl-p-toluenesulfonamide 98.0+%, TCI America™
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CAS: 80-39-7 Molecular Formula: C9H13NO2S Molecular Weight (g/mol): 199.268 InChI Key: OHPZPBNDOVQJMH-UHFFFAOYSA-N Synonym: n-ethyl-p-toluenesulfonamide,santicizer 3,n-tosylethylamine,benzenesulfonamide, n-ethyl-4-methyl,n-ethyl-p-tolylsulfonamide,n-ethyl-4-toluenesulfonamide,p-tolueneethylsulfonamide,ethyl tosylamide,p-toluenesulfonyl-n-ethylamide,n-ethyl-p-methylbenzenesulfonamide PubChem CID: 6637 IUPAC Name: N-ethyl-4-methylbenzenesulfonamide SMILES: CCNS(=O)(=O)C1=CC=C(C=C1)C
| PubChem CID | 6637 |
|---|---|
| CAS | 80-39-7 |
| Molecular Weight (g/mol) | 199.268 |
| SMILES | CCNS(=O)(=O)C1=CC=C(C=C1)C |
| Synonym | n-ethyl-p-toluenesulfonamide,santicizer 3,n-tosylethylamine,benzenesulfonamide, n-ethyl-4-methyl,n-ethyl-p-tolylsulfonamide,n-ethyl-4-toluenesulfonamide,p-tolueneethylsulfonamide,ethyl tosylamide,p-toluenesulfonyl-n-ethylamide,n-ethyl-p-methylbenzenesulfonamide |
| IUPAC Name | N-ethyl-4-methylbenzenesulfonamide |
| InChI Key | OHPZPBNDOVQJMH-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO2S |
4-Chlorobenzenesulfonamide 98.0+%, TCI America™
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CAS: 98-64-6 Molecular Formula: C6H6ClNO2S Molecular Weight (g/mol): 191.63 MDL Number: MFCD00007936 InChI Key: HHHDJHHNEURCNV-UHFFFAOYSA-N Synonym: p-chlorobenzenesulfonamide,benzenesulfonamide, 4-chloro,p-chlorobenzenesulfamide,4-chlorophenylsulfonamide,p-chlorophenylsulfonamide,4-chlorobenzenesulphonamide,benzenesulfonamide, p-chloro,usaf ma-3,4-chlorobenzene-1-sulfonamide,4-chloro-benzenesulfonamide PubChem CID: 66824 IUPAC Name: 4-chlorobenzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(Cl)C=C1
| PubChem CID | 66824 |
|---|---|
| CAS | 98-64-6 |
| Molecular Weight (g/mol) | 191.63 |
| MDL Number | MFCD00007936 |
| SMILES | NS(=O)(=O)C1=CC=C(Cl)C=C1 |
| Synonym | p-chlorobenzenesulfonamide,benzenesulfonamide, 4-chloro,p-chlorobenzenesulfamide,4-chlorophenylsulfonamide,p-chlorophenylsulfonamide,4-chlorobenzenesulphonamide,benzenesulfonamide, p-chloro,usaf ma-3,4-chlorobenzene-1-sulfonamide,4-chloro-benzenesulfonamide |
| IUPAC Name | 4-chlorobenzene-1-sulfonamide |
| InChI Key | HHHDJHHNEURCNV-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClNO2S |
2-Chlorobenzenesulfonamide 98.0+%, TCI America™
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CAS: 6961-82-6 Molecular Formula: C6H6ClNO2S Molecular Weight (g/mol): 191.629 InChI Key: JCCBZCMSYUSCFM-UHFFFAOYSA-N Synonym: o-chlorobenzenesulfonamide,2-chlorobenzene-1-sulfonamide,benzenesulfonamide, 2-chloro,unii-4bt2i28a0c,benzenesulfonamide, o-chloro,2-chlorobenzenesulphonamide,2-chloro-benzenesulfonamide,chlorobenzenesulfonamide,o-chlorobenzenesulphonamide,benzenesulfonamide, chloro PubChem CID: 81410 IUPAC Name: 2-chlorobenzenesulfonamide SMILES: C1=CC=C(C(=C1)S(=O)(=O)N)Cl
| PubChem CID | 81410 |
|---|---|
| CAS | 6961-82-6 |
| Molecular Weight (g/mol) | 191.629 |
| SMILES | C1=CC=C(C(=C1)S(=O)(=O)N)Cl |
| Synonym | o-chlorobenzenesulfonamide,2-chlorobenzene-1-sulfonamide,benzenesulfonamide, 2-chloro,unii-4bt2i28a0c,benzenesulfonamide, o-chloro,2-chlorobenzenesulphonamide,2-chloro-benzenesulfonamide,chlorobenzenesulfonamide,o-chlorobenzenesulphonamide,benzenesulfonamide, chloro |
| IUPAC Name | 2-chlorobenzenesulfonamide |
| InChI Key | JCCBZCMSYUSCFM-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClNO2S |