Benzenesulfonamides
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Filtered Search Results
Sulfasalazine, 97%
CAS: 599-79-1 Molecular Formula: C18H14N4O5S Molecular Weight (g/mol): 398.39 InChI Key: OQANPHBRHBJGNZ-BKUYFWCQSA-N IUPAC Name: (3Z)-6-oxo-3-(2-{4-[(pyridin-2-yl)sulfamoyl]phenyl}hydrazin-1-ylidene)cyclohexa-1,4-diene-1-carboxylic acid SMILES: OC(=O)C1=C\C(C=CC1=O)=N/NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=CC=N1
| CAS | 599-79-1 |
|---|---|
| Molecular Weight (g/mol) | 398.39 |
| SMILES | OC(=O)C1=C\C(C=CC1=O)=N/NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=CC=N1 |
| IUPAC Name | (3Z)-6-oxo-3-(2-{4-[(pyridin-2-yl)sulfamoyl]phenyl}hydrazin-1-ylidene)cyclohexa-1,4-diene-1-carboxylic acid |
| InChI Key | OQANPHBRHBJGNZ-BKUYFWCQSA-N |
| Molecular Formula | C18H14N4O5S |
(1R,2R)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine, 98+%
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-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide 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-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide |
| InChI Key | UOPFIWYXBIHPIP-NHCUHLMSSA-O |
| Molecular Formula | C21H23N2O2S |
1-(Phenylsulfonyl)-1H-indol-3-ylboronic acid, 97%, May contain varying amounts of anhydri, Thermo Scientific™
CAS: 129271-98-3 Molecular Formula: C14H12BNO4S Molecular Weight (g/mol): 301.12 MDL Number: MFCD02681892 InChI Key: YKTZLHLBQGCFQX-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-3-indoleboronic acid,1-phenylsulfonyl-1h-indol-3-ylboronic acid,1-phenylsulfonyl-1h-indol-3-yl boronic acid,1-benzenesulfonyl indol-3-yl boronic acid,1-phenylsulfonylindole-3-boronic acid,1-phenylsulphonyl-1h-indole-3-boronic acid,1-phenylsulfonyl-3-indolylboronic acid,boronic acid, b-1-phenylsulfonyl-1h-indol-3-yl,1-benzenesulfonyl indol-3-ylboronic acid,1-benzenesulfonyl-1h-indol-3-yl boranediol PubChem CID: 2776217 IUPAC Name: [1-(benzenesulfonyl)indol-3-yl]boronic acid SMILES: OB(O)C1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1
| PubChem CID | 2776217 |
|---|---|
| CAS | 129271-98-3 |
| Molecular Weight (g/mol) | 301.12 |
| MDL Number | MFCD02681892 |
| SMILES | OB(O)C1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1 |
| Synonym | 1-phenylsulfonyl-3-indoleboronic acid,1-phenylsulfonyl-1h-indol-3-ylboronic acid,1-phenylsulfonyl-1h-indol-3-yl boronic acid,1-benzenesulfonyl indol-3-yl boronic acid,1-phenylsulfonylindole-3-boronic acid,1-phenylsulphonyl-1h-indole-3-boronic acid,1-phenylsulfonyl-3-indolylboronic acid,boronic acid, b-1-phenylsulfonyl-1h-indol-3-yl,1-benzenesulfonyl indol-3-ylboronic acid,1-benzenesulfonyl-1h-indol-3-yl boranediol |
| IUPAC Name | [1-(benzenesulfonyl)indol-3-yl]boronic acid |
| InChI Key | YKTZLHLBQGCFQX-UHFFFAOYSA-N |
| Molecular Formula | C14H12BNO4S |
4-Chlorobenzenesulfonamide, 98+%
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-chlorobenzenesulfonamide 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-chlorobenzenesulfonamide |
| InChI Key | HHHDJHHNEURCNV-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClNO2S |
N-Isopropyl-4-methylbenzenesulfonamide, 97%
CAS: 21230-07-9 Molecular Formula: C10H15NO2S Molecular Weight (g/mol): 213.295 MDL Number: MFCD00543042 InChI Key: NXUHAAIJVABUMJ-UHFFFAOYSA-N Synonym: n-isopropyl-4-methylbenzenesulfonamide,4-methyl-n-propan-2-yl benzene-1-sulfonamide,n-isopropyl-p-toluenesulfonamide,4-methyl-n-propan-2-yl benzenesulfonamide,methylethyl 4-methylphenyl sulfonyl amine PubChem CID: 4329528 IUPAC Name: 4-methyl-N-propan-2-ylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(C)C
| PubChem CID | 4329528 |
|---|---|
| CAS | 21230-07-9 |
| Molecular Weight (g/mol) | 213.295 |
| MDL Number | MFCD00543042 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC(C)C |
| Synonym | n-isopropyl-4-methylbenzenesulfonamide,4-methyl-n-propan-2-yl benzene-1-sulfonamide,n-isopropyl-p-toluenesulfonamide,4-methyl-n-propan-2-yl benzenesulfonamide,methylethyl 4-methylphenyl sulfonyl amine |
| IUPAC Name | 4-methyl-N-propan-2-ylbenzenesulfonamide |
| InChI Key | NXUHAAIJVABUMJ-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO2S |
1-(Mesitylene-2-sulfonyl)-3-nitro-1,2,4-triazole, 98%
CAS: 74257-00-4 Molecular Formula: C11H12N4O4S Molecular Weight (g/mol): 296.30 MDL Number: MFCD00009754 InChI Key: SFYDWLYPIXHPML-UHFFFAOYSA-N Synonym: 1-mesitylsulfonyl-3-nitro-1h-1,2,4-triazole,1-mesitylene-2-sulfonyl-3-nitro-1,2,4-triazole,msnt,1-mesitylene-2-sulfonyl-3-nitro-1h-1,2,4-triazole,3-nitro-1-2,4,6-trimethylphenyl sulfonyl-1,2,4-triazole,1-2-mesitylenesulfonyl-3-nitro-1h-1,2,4-triazole,2,4,6-trimethylphenyl-3-nitro-1,2,4-triazol-1-yl sulfone,3-nitro-1-2,4,6-trimethylbenzenesulfonyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro-1-2,4,6-trimethylphenyl sulfonyl PubChem CID: 716901 IUPAC Name: 3-nitro-1-(2,4,6-trimethylphenyl)sulfonyl-1,2,4-triazole SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N1C=NC(=N1)[N+]([O-])=O
| PubChem CID | 716901 |
|---|---|
| CAS | 74257-00-4 |
| Molecular Weight (g/mol) | 296.30 |
| MDL Number | MFCD00009754 |
| SMILES | CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N1C=NC(=N1)[N+]([O-])=O |
| Synonym | 1-mesitylsulfonyl-3-nitro-1h-1,2,4-triazole,1-mesitylene-2-sulfonyl-3-nitro-1,2,4-triazole,msnt,1-mesitylene-2-sulfonyl-3-nitro-1h-1,2,4-triazole,3-nitro-1-2,4,6-trimethylphenyl sulfonyl-1,2,4-triazole,1-2-mesitylenesulfonyl-3-nitro-1h-1,2,4-triazole,2,4,6-trimethylphenyl-3-nitro-1,2,4-triazol-1-yl sulfone,3-nitro-1-2,4,6-trimethylbenzenesulfonyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro-1-2,4,6-trimethylphenyl sulfonyl |
| IUPAC Name | 3-nitro-1-(2,4,6-trimethylphenyl)sulfonyl-1,2,4-triazole |
| InChI Key | SFYDWLYPIXHPML-UHFFFAOYSA-N |
| Molecular Formula | C11H12N4O4S |
N-Cyclopropyl-4-nitrobenzenesulfonamide, 97%, Thermo Scientific™
CAS: 549476-61-1 Molecular Formula: C9H10N2O4S Molecular Weight (g/mol): 242.249 MDL Number: MFCD00458256 InChI Key: SFXOKDPLGLHGIX-UHFFFAOYSA-N PubChem CID: 3434716 IUPAC Name: N-cyclopropyl-4-nitrobenzenesulfonamide SMILES: C1CC1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
| PubChem CID | 3434716 |
|---|---|
| CAS | 549476-61-1 |
| Molecular Weight (g/mol) | 242.249 |
| MDL Number | MFCD00458256 |
| SMILES | C1CC1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-] |
| IUPAC Name | N-cyclopropyl-4-nitrobenzenesulfonamide |
| InChI Key | SFXOKDPLGLHGIX-UHFFFAOYSA-N |
| Molecular Formula | C9H10N2O4S |
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 |
Tamsulosin hydrochloride, 98+%
CAS: 106463-17-6 Molecular Formula: C20H29ClN2O5S Molecular Weight (g/mol): 444.971 MDL Number: MFCD00922997 InChI Key: ZZIZZTHXZRDOFM-XFULWGLBSA-N Synonym: tamsulosin hydrochloride,omnic,tamsulosin hcl,pradif,flomax,urolosin,secotex,josir,alna,omic PubChem CID: 5362376 ChEBI: CHEBI:9399 IUPAC Name: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide;hydrochloride SMILES: CCOC1=CC=CC=C1OCCNC(C)CC2=CC(=C(C=C2)OC)S(=O)(=O)N.Cl
| PubChem CID | 5362376 |
|---|---|
| CAS | 106463-17-6 |
| Molecular Weight (g/mol) | 444.971 |
| ChEBI | CHEBI:9399 |
| MDL Number | MFCD00922997 |
| SMILES | CCOC1=CC=CC=C1OCCNC(C)CC2=CC(=C(C=C2)OC)S(=O)(=O)N.Cl |
| Synonym | tamsulosin hydrochloride,omnic,tamsulosin hcl,pradif,flomax,urolosin,secotex,josir,alna,omic |
| IUPAC Name | 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide;hydrochloride |
| InChI Key | ZZIZZTHXZRDOFM-XFULWGLBSA-N |
| Molecular Formula | C20H29ClN2O5S |
1-(p-Toluenesulfonyl)indole, 95%
CAS: 31271-90-6 Molecular Formula: C15H13NO2S Molecular Weight (g/mol): 271.33 MDL Number: MFCD01165032 InChI Key: JNRRPYFLDADLJW-UHFFFAOYSA-N Synonym: 1-tosyl-1h-indole,n-tosylindole,1-p-toluenesulfonyl indole,1-4-methylbenzenesulfonyl indole,n-p-toluenesulfonyl indole,1-4-methylphenyl sulfonyl-1h-indole,1-tosylindole,1-p-tolylsulfonyl indole,1-p-toluenesulphonyl indole,4-methylphenyl sulfonyl indole PubChem CID: 10956616 SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1C=CC2=CC=CC=C12
| PubChem CID | 10956616 |
|---|---|
| CAS | 31271-90-6 |
| Molecular Weight (g/mol) | 271.33 |
| MDL Number | MFCD01165032 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N1C=CC2=CC=CC=C12 |
| Synonym | 1-tosyl-1h-indole,n-tosylindole,1-p-toluenesulfonyl indole,1-4-methylbenzenesulfonyl indole,n-p-toluenesulfonyl indole,1-4-methylphenyl sulfonyl-1h-indole,1-tosylindole,1-p-tolylsulfonyl indole,1-p-toluenesulphonyl indole,4-methylphenyl sulfonyl indole |
| InChI Key | JNRRPYFLDADLJW-UHFFFAOYSA-N |
| Molecular Formula | C15H13NO2S |
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 |
3-(Dimethylsulfamoyl)benzeneboronic acid, 98%
CAS: 871329-59-8 Molecular Formula: C8H12BNO4S Molecular Weight (g/mol): 229.057 MDL Number: MFCD07363747 InChI Key: SGERXKCDWJPIOS-UHFFFAOYSA-N Synonym: 3-n,n-dimethylsulfamoyl phenyl boronic acid,n,n-dimethyl 3-boronobenzenesulfonamide,3-dimethylsulfamoyl phenyl boronic acid,3-n,n-dimethylsulphonamido benzeneboronic acid,3-dimethylsulfamoyl phenylboronic acid,3-dimethylsulfamoyl benzeneboronic acid,3-n,n-dimethylsulfonamidophenyl boronic acid,boronic acid, 3-dimethylamino sulfonyl phenyl,boronic acid,b-3-dimethylamino sulfonyl phenyl,acmc-209qg4 PubChem CID: 44119634 IUPAC Name: [3-(dimethylsulfamoyl)phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)S(=O)(=O)N(C)C)(O)O
| PubChem CID | 44119634 |
|---|---|
| CAS | 871329-59-8 |
| Molecular Weight (g/mol) | 229.057 |
| MDL Number | MFCD07363747 |
| SMILES | B(C1=CC(=CC=C1)S(=O)(=O)N(C)C)(O)O |
| Synonym | 3-n,n-dimethylsulfamoyl phenyl boronic acid,n,n-dimethyl 3-boronobenzenesulfonamide,3-dimethylsulfamoyl phenyl boronic acid,3-n,n-dimethylsulphonamido benzeneboronic acid,3-dimethylsulfamoyl phenylboronic acid,3-dimethylsulfamoyl benzeneboronic acid,3-n,n-dimethylsulfonamidophenyl boronic acid,boronic acid, 3-dimethylamino sulfonyl phenyl,boronic acid,b-3-dimethylamino sulfonyl phenyl,acmc-209qg4 |
| IUPAC Name | [3-(dimethylsulfamoyl)phenyl]boronic acid |
| InChI Key | SGERXKCDWJPIOS-UHFFFAOYSA-N |
| Molecular Formula | C8H12BNO4S |
4-Fluoro-3-nitrobenzenesulfonamide, 97%
CAS: 406233-31-6 Molecular Formula: C6H5FN2O4S Molecular Weight (g/mol): 220.174 MDL Number: MFCD08703185 InChI Key: FAYVDRRKPVJSPE-UHFFFAOYSA-N PubChem CID: 16782487 IUPAC Name: 4-fluoro-3-nitrobenzenesulfonamide SMILES: C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F
| PubChem CID | 16782487 |
|---|---|
| CAS | 406233-31-6 |
| Molecular Weight (g/mol) | 220.174 |
| MDL Number | MFCD08703185 |
| SMILES | C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F |
| IUPAC Name | 4-fluoro-3-nitrobenzenesulfonamide |
| InChI Key | FAYVDRRKPVJSPE-UHFFFAOYSA-N |
| Molecular Formula | C6H5FN2O4S |
p-Toluenesulfonamide, 98+%
CAS: 70-55-3 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.214 MDL Number: MFCD00011692 InChI Key: LMYRWZFENFIFIT-UHFFFAOYSA-N Synonym: p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide PubChem CID: 6269 ChEBI: CHEBI:34435 IUPAC Name: 4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N
| PubChem CID | 6269 |
|---|---|
| CAS | 70-55-3 |
| Molecular Weight (g/mol) | 171.214 |
| ChEBI | CHEBI:34435 |
| MDL Number | MFCD00011692 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N |
| Synonym | p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide |
| IUPAC Name | 4-methylbenzenesulfonamide |
| InChI Key | LMYRWZFENFIFIT-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO2S |