N-(2-cyanophenyl)propane-1-sulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCS(=O)(=O)NC1=CC=CC=C1C#N
Isomeric SMILES
CCCS(=O)(=O)NC1=CC=CC=C1C#N
InChI
InChI=1S/C10H12N2O2S/c1-2-7-15(13,14)12-10-6-4-3-5-9(10)8-11/h3-6,12H,2,7H2,1H3
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
- 4-chloranyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline
- 3-fluoranyl-4-[(1-oxidanylidenephthalazin-2-yl)methyl]benzenecarbonitrile
- 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanethioamide
- 1-(4-bromophenyl)-3-(4-cyanophenyl)urea
- 2-(2-aminophenyl)sulfanyl-N-(3-methylphenyl)ethanamide
- 6-azanyl-N-(3-methylphenyl)hexanamide
- 2-(benzimidazol-1-yl)pyridine-4-carbothioamide
- N-(2-cyanoethyl)-4-methoxy-N-phenyl-benzamide
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-(methylamino)ethanamide
- [4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propyl-piperidin-4-yl]methanamine
