4-cyano-N-[3-(cyclopropylsulfamoyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C#N
Isomeric SMILES
C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C#N
InChI
InChI=1S/C17H15N3O3S/c18-11-12-4-6-13(7-5-12)17(21)19-15-2-1-3-16(10-15)24(22,23)20-14-8-9-14/h1-7,10,14,20H,8-9H2,(H,19,21)
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-[3-(cyclopropylsulfamoyl)phenyl]cyclopentanecarboxamide
- 2-(4-bromanylphenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]ethanamide
- 2-(2-chloranylphenoxy)-N-(2,5-diethoxyphenyl)ethanamide
- (3-methyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl 4-oxidanylidene-4-(4-propoxyphenyl)butanoate
- 2-(2-chloranylphenoxy)-N-(4-methylsulfanylphenyl)ethanamide
- [(1R)-1-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] 4-oxidanylidene-4-(4-propoxyphenyl)butanoate
- 2-(2-chloranylphenoxy)-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone
- N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-nitrophenoxy)ethanamide
- 2-(4-nitrophenoxy)-N-(2-propoxyphenyl)ethanamide
- N-(2,5-diethoxyphenyl)-2-(4-nitrophenoxy)ethanamide
