N-[3-(cyclopropylsulfamoyl)phenyl]-2,5-dimethyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3
Isomeric SMILES
CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3
InChI
InChI=1S/C17H20N2O4S2/c1-12-6-7-13(2)17(10-12)25(22,23)19-15-4-3-5-16(11-15)24(20,21)18-14-8-9-14/h3-7,10-11,14,18-19H,8-9H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2,3-dimethyl-5-nitro-benzenesulfonamide
- 2-fluoranyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]benzenesulfonamide
- N-[3-(cyclopropylsulfamoyl)phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide
- 4-chloranyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(trifluoromethyl)benzenesulfonamide
- 1-ethanoyl-N-[(4-ethylphenyl)methyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide
- N-(1-phenyl-1,2,3,4-tetrazol-5-yl)-6-pyrrolidin-1-yl-pyridin-3-amine
- 3-(4-chlorophenyl)-5-[[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]methyl]-1,2,4-oxadiazole
- 3-(3-chlorophenyl)-5-[[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]methyl]-1,2,4-oxadiazole
- 4-ethanoyl-N-[(4-ethylphenyl)-thiophen-2-yl-methyl]benzenesulfonamide
- 2-[[3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propyl]sulfanylmethyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
