Benzenesulfonamides
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Filtered Search Results
Ribonucleic acid from Baker's yeast
CAS: 63231-63-0 MDL Number: MFCD00132196 IUPAC Name: Ribonucleic acid
| CAS | 63231-63-0 |
|---|---|
| MDL Number | MFCD00132196 |
| IUPAC Name | Ribonucleic acid |
4-Methylbenzenesulfonhydrazide, 97%
CAS: 1576-35-8 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.23 MDL Number: MFCD00007588 InChI Key: ICGLPKIVTVWCFT-UHFFFAOYSA-N Synonym: 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide PubChem CID: 15303 SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN
| PubChem CID | 15303 |
|---|---|
| CAS | 1576-35-8 |
| Molecular Weight (g/mol) | 186.23 |
| MDL Number | MFCD00007588 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NN |
| Synonym | 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide |
| InChI Key | ICGLPKIVTVWCFT-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O2S |
p-Toluenesulfonyl isocyanate, 96%, AcroSeal™
CAS: 4083-64-1 Molecular Formula: C8H7NO3S Molecular Weight (g/mol): 197.21 MDL Number: MFCD00002030 InChI Key: VLJQDHDVZJXNQL-UHFFFAOYSA-N Synonym: tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate PubChem CID: 77703 IUPAC Name: 4-methyl-N-(oxomethylidene)benzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O
| PubChem CID | 77703 |
|---|---|
| CAS | 4083-64-1 |
| Molecular Weight (g/mol) | 197.21 |
| MDL Number | MFCD00002030 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N=C=O |
| Synonym | tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate |
| IUPAC Name | 4-methyl-N-(oxomethylidene)benzenesulfonamide |
| InChI Key | VLJQDHDVZJXNQL-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO3S |
Benzenesulfonamide, 98+%
CAS: 98-10-2 Molecular Formula: C6H7NO2S Molecular Weight (g/mol): 157.19 MDL Number: MFCD00007930 InChI Key: KHBQMWCZKVMBLN-UHFFFAOYSA-N Synonym: benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide PubChem CID: 7370 IUPAC Name: benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)N
| PubChem CID | 7370 |
|---|---|
| CAS | 98-10-2 |
| Molecular Weight (g/mol) | 157.19 |
| MDL Number | MFCD00007930 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)N |
| Synonym | benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide |
| IUPAC Name | benzenesulfonamide |
| InChI Key | KHBQMWCZKVMBLN-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO2S |
o-Toluenesulfonamide, 98%
CAS: 88-19-7 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.214 MDL Number: MFCD00007934 InChI Key: YCMLQMDWSXFTIF-UHFFFAOYSA-N Synonym: o-toluenesulfonamide,2-methylbenzene-1-sulfonamide,benzenesulfonamide, 2-methyl,2-toluenesulfonamide,o-methylbenzenesulfonamide,toluene-2-sulfonamide,ketjenflex 9,toluene-2-sulphonamide,ortho-toluenesulfonamide,2-tolylsulfonamide PubChem CID: 6924 IUPAC Name: 2-methylbenzenesulfonamide SMILES: CC1=CC=CC=C1S(=O)(=O)N
| PubChem CID | 6924 |
|---|---|
| CAS | 88-19-7 |
| Molecular Weight (g/mol) | 171.214 |
| MDL Number | MFCD00007934 |
| SMILES | CC1=CC=CC=C1S(=O)(=O)N |
| Synonym | o-toluenesulfonamide,2-methylbenzene-1-sulfonamide,benzenesulfonamide, 2-methyl,2-toluenesulfonamide,o-methylbenzenesulfonamide,toluene-2-sulfonamide,ketjenflex 9,toluene-2-sulphonamide,ortho-toluenesulfonamide,2-tolylsulfonamide |
| IUPAC Name | 2-methylbenzenesulfonamide |
| InChI Key | YCMLQMDWSXFTIF-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO2S |
p-Toluenesulfonyl isocyanate, 96%
CAS: 4083-64-1 Molecular Formula: C8H7NO3S Molecular Weight (g/mol): 197.21 MDL Number: MFCD00002030 InChI Key: VLJQDHDVZJXNQL-UHFFFAOYSA-N Synonym: tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate PubChem CID: 77703 IUPAC Name: 4-methyl-N-(oxomethylidene)benzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O
| PubChem CID | 77703 |
|---|---|
| CAS | 4083-64-1 |
| Molecular Weight (g/mol) | 197.21 |
| MDL Number | MFCD00002030 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N=C=O |
| Synonym | tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate |
| IUPAC Name | 4-methyl-N-(oxomethylidene)benzenesulfonamide |
| InChI Key | VLJQDHDVZJXNQL-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO3S |
p-Toluenesulfonyl isocyanate, 95%
CAS: 4083-64-1 Molecular Formula: C8H7NO3S Molecular Weight (g/mol): 197.21 MDL Number: MFCD00002030 InChI Key: VLJQDHDVZJXNQL-UHFFFAOYSA-N Synonym: tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate PubChem CID: 77703 IUPAC Name: 4-methyl-N-(oxomethylidene)benzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O
| PubChem CID | 77703 |
|---|---|
| CAS | 4083-64-1 |
| Molecular Weight (g/mol) | 197.21 |
| MDL Number | MFCD00002030 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N=C=O |
| Synonym | tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate |
| IUPAC Name | 4-methyl-N-(oxomethylidene)benzenesulfonamide |
| InChI Key | VLJQDHDVZJXNQL-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO3S |
4-Methylbenzenesulphonylhydrazide, 97%
CAS: 1576-35-8 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.23 MDL Number: MFCD00007588 InChI Key: ICGLPKIVTVWCFT-UHFFFAOYSA-N Synonym: 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide PubChem CID: 15303 IUPAC Name: 4-methylbenzenesulfonohydrazide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN
| PubChem CID | 15303 |
|---|---|
| CAS | 1576-35-8 |
| Molecular Weight (g/mol) | 186.23 |
| MDL Number | MFCD00007588 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NN |
| Synonym | 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide |
| IUPAC Name | 4-methylbenzenesulfonohydrazide |
| InChI Key | ICGLPKIVTVWCFT-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O2S |
Sulfamethazine sodium salt, MP Biomedicals™
CAS: 1981-58-4 Molecular Formula: C12H13N4NaO2S Molecular Weight (g/mol): 300.312 InChI Key: NGIVTUVVBWOTNT-UHFFFAOYSA-N Synonym: sulfamethazine sodium salt,sulfamethazine sodium,sulfadimidine sodium,sodium sulfamethazine,sodium sulfametazine,sodium sulfamethamide,sodium sulfamezathine,bovibol,vesadin,sodium sulfamethiazine PubChem CID: 13456556 IUPAC Name: sodium;(4-aminophenyl)sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide SMILES: CC1=CC(=NC(=N1)[N-]S(=O)(=O)C2=CC=C(C=C2)N)C.[Na+]
| PubChem CID | 13456556 |
|---|---|
| CAS | 1981-58-4 |
| Molecular Weight (g/mol) | 300.312 |
| SMILES | CC1=CC(=NC(=N1)[N-]S(=O)(=O)C2=CC=C(C=C2)N)C.[Na+] |
| Synonym | sulfamethazine sodium salt,sulfamethazine sodium,sulfadimidine sodium,sodium sulfamethazine,sodium sulfametazine,sodium sulfamethamide,sodium sulfamezathine,bovibol,vesadin,sodium sulfamethiazine |
| IUPAC Name | sodium;(4-aminophenyl)sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide |
| InChI Key | NGIVTUVVBWOTNT-UHFFFAOYSA-N |
| Molecular Formula | C12H13N4NaO2S |
2-Methoxy-5-sulfamoylbenzoic acid, 97%
CAS: 22117-85-7 Molecular Formula: C8H9NO5S Molecular Weight (g/mol): 231.222 MDL Number: MFCD00129997 InChI Key: SQAILWDRVDGLGY-UHFFFAOYSA-N Synonym: 2-methoxy-5-aminosulfonylbenzoic acid,benzoic acid, 5-aminosulfonyl-2-methoxy,5-sulphamoyl-o-anisic acid,2-methoxy-5-sulfonylbenzoic acid,sulpiride impurity d,acmc-209fsc,2-methoxy-5-sulfamoylbenzoicacid,2-methoxy-5-sulphamoylbenzoic acid,2-methoxy-5-sulfamoyl benzoic acid,2-methoxy-5-sulfamoyl-benzoic acid PubChem CID: 89601 IUPAC Name: 2-methoxy-5-sulfamoylbenzoic acid SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)O
| PubChem CID | 89601 |
|---|---|
| CAS | 22117-85-7 |
| Molecular Weight (g/mol) | 231.222 |
| MDL Number | MFCD00129997 |
| SMILES | COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)O |
| Synonym | 2-methoxy-5-aminosulfonylbenzoic acid,benzoic acid, 5-aminosulfonyl-2-methoxy,5-sulphamoyl-o-anisic acid,2-methoxy-5-sulfonylbenzoic acid,sulpiride impurity d,acmc-209fsc,2-methoxy-5-sulfamoylbenzoicacid,2-methoxy-5-sulphamoylbenzoic acid,2-methoxy-5-sulfamoyl benzoic acid,2-methoxy-5-sulfamoyl-benzoic acid |
| IUPAC Name | 2-methoxy-5-sulfamoylbenzoic acid |
| InChI Key | SQAILWDRVDGLGY-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO5S |
4-Sulfamidobenzoyl chloride DMF complex, 95%
CAS: 1172493-99-0 Molecular Formula: C10H13ClN2O4S Molecular Weight (g/mol): 292.73 MDL Number: MFCD02094019 InChI Key: CRGFLVSVHAHYCI-UHFFFAOYSA-N Synonym: 4-sulfamidobenzoyl chloride dmf complex,4-sulfamoylbenzoyl chloride; dimethylformamide,4-sulphamido benzoyl chloride dmf complex,4-aminosulfonyl benzoyl chloride dmf complex,4-chlorocarbonyl benzenesulphonamide dmf complex PubChem CID: 44119145 SMILES: CN(C)C=O.NS(=O)(=O)C1=CC=C(C=C1)C(Cl)=O
| PubChem CID | 44119145 |
|---|---|
| CAS | 1172493-99-0 |
| Molecular Weight (g/mol) | 292.73 |
| MDL Number | MFCD02094019 |
| SMILES | CN(C)C=O.NS(=O)(=O)C1=CC=C(C=C1)C(Cl)=O |
| Synonym | 4-sulfamidobenzoyl chloride dmf complex,4-sulfamoylbenzoyl chloride; dimethylformamide,4-sulphamido benzoyl chloride dmf complex,4-aminosulfonyl benzoyl chloride dmf complex,4-chlorocarbonyl benzenesulphonamide dmf complex |
| InChI Key | CRGFLVSVHAHYCI-UHFFFAOYSA-N |
| Molecular Formula | C10H13ClN2O4S |
3-Phenylsulfonamidopyridine-5-boronic acid pinacol ester, 96%, Thermo Scientific Chemicals
CAS: 1083326-28-6 Molecular Formula: C17H21BN2O4S Molecular Weight (g/mol): 360.235 MDL Number: MFCD13190589 InChI Key: UXJVHVXONVGHIL-UHFFFAOYSA-N Synonym: n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,3-phenylsulfonamidopyridine-5-boronic acid pinacol ester,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinyl benzenesulfonamide,n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide PubChem CID: 52936632 IUPAC Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzenesulfonamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NS(=O)(=O)C3=CC=CC=C3
| PubChem CID | 52936632 |
|---|---|
| CAS | 1083326-28-6 |
| Molecular Weight (g/mol) | 360.235 |
| MDL Number | MFCD13190589 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NS(=O)(=O)C3=CC=CC=C3 |
| Synonym | n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,3-phenylsulfonamidopyridine-5-boronic acid pinacol ester,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinyl benzenesulfonamide,n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide |
| IUPAC Name | N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzenesulfonamide |
| InChI Key | UXJVHVXONVGHIL-UHFFFAOYSA-N |
| Molecular Formula | C17H21BN2O4S |
4-(Trifluoromethyl)benzenesulfonamide, 97%
CAS: 830-43-3 Molecular Formula: C7H6F3NO2S Molecular Weight (g/mol): 225.185 MDL Number: MFCD00159251 InChI Key: TVHXQQJDMHKGGK-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzene-1-sulfonamide,benzenesulfonamide, p-trifluoromethyl,4-trifluoromethylbenzenesulphonamide,p-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzenesulphonamide,benzenesulfonamide, 4-trifluoromethyl,p-trifluoromethylbenzenesulfonamide,alpha,alpha,alpha-trifluoro-p-toluenesulphonamide,pubchem11767 PubChem CID: 70018 IUPAC Name: 4-(trifluoromethyl)benzenesulfonamide SMILES: C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)N
| PubChem CID | 70018 |
|---|---|
| CAS | 830-43-3 |
| Molecular Weight (g/mol) | 225.185 |
| MDL Number | MFCD00159251 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)N |
| Synonym | 4-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzene-1-sulfonamide,benzenesulfonamide, p-trifluoromethyl,4-trifluoromethylbenzenesulphonamide,p-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzenesulphonamide,benzenesulfonamide, 4-trifluoromethyl,p-trifluoromethylbenzenesulfonamide,alpha,alpha,alpha-trifluoro-p-toluenesulphonamide,pubchem11767 |
| IUPAC Name | 4-(trifluoromethyl)benzenesulfonamide |
| InChI Key | TVHXQQJDMHKGGK-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3NO2S |
3-Bromobenzenesulfonamide, 97%
CAS: 89599-01-9 Molecular Formula: C6H6BrNO2S Molecular Weight (g/mol): 236.083 MDL Number: MFCD00084903 InChI Key: MUBJNMWVQGHHLG-UHFFFAOYSA-N Synonym: 3-bromobenzenesulphonamide,3-bromobenzene-1-sulfonamide,benzenesulfonamide, 3-bromo,3-bromo-benzenesulfonamide,3-bromobenesulfonamide,3-bromo-benzenesulfonic acid amide,3-bromanylbenzenesulfonamide,pubchem11759,3-bromophenylsulfonamide,m-bromobenzenesulfonamide PubChem CID: 2734765 IUPAC Name: 3-bromobenzenesulfonamide SMILES: C1=CC(=CC(=C1)Br)S(=O)(=O)N
| PubChem CID | 2734765 |
|---|---|
| CAS | 89599-01-9 |
| Molecular Weight (g/mol) | 236.083 |
| MDL Number | MFCD00084903 |
| SMILES | C1=CC(=CC(=C1)Br)S(=O)(=O)N |
| Synonym | 3-bromobenzenesulphonamide,3-bromobenzene-1-sulfonamide,benzenesulfonamide, 3-bromo,3-bromo-benzenesulfonamide,3-bromobenesulfonamide,3-bromo-benzenesulfonic acid amide,3-bromanylbenzenesulfonamide,pubchem11759,3-bromophenylsulfonamide,m-bromobenzenesulfonamide |
| IUPAC Name | 3-bromobenzenesulfonamide |
| InChI Key | MUBJNMWVQGHHLG-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrNO2S |
Thermo Scientific Chemicals (±)-Sulpiride
CAS: 15676-16-1 Molecular Formula: C15H23N3O4S Molecular Weight (g/mol): 341.43 MDL Number: MFCD00055061 InChI Key: BGRJTUBHPOOWDU-UHFFFAOYNA-N IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide SMILES: CCN1CCCC1CNC(=O)C1=CC(=CC=C1OC)S(N)(=O)=O
| CAS | 15676-16-1 |
|---|---|
| Molecular Weight (g/mol) | 341.43 |
| MDL Number | MFCD00055061 |
| SMILES | CCN1CCCC1CNC(=O)C1=CC(=CC=C1OC)S(N)(=O)=O |
| IUPAC Name | N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide |
| InChI Key | BGRJTUBHPOOWDU-UHFFFAOYNA-N |
| Molecular Formula | C15H23N3O4S |