N-(4-cyanophenyl)ethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCS(=O)(=O)NC1=CC=C(C=C1)C#N
Isomeric SMILES
CCS(=O)(=O)NC1=CC=C(C=C1)C#N
InChI
InChI=1S/C9H10N2O2S/c1-2-14(12,13)11-9-5-3-8(7-10)4-6-9/h3-6,11H,2H2,1H3
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
- 2-(cyclohexylamino)pyridine-4-carbothioamide
- N-(2-cyanoethyl)-5-methyl-N-phenyl-thiophene-2-carboxamide
- N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-2,2,2-tris(fluoranyl)ethanamine
- 1-(4-hydroxyiminopiperidin-1-yl)-3-phenoxy-propan-1-one
- 3-carbamothioyl-N-(4-oxidanylcyclohexyl)benzamide
- 3-(4-chloranyl-2-nitro-phenyl)sulfanylpropanoic acid
- N-(3-azanylpropyl)-4-methyl-1,3-thiazole-5-carboxamide
- 2-[3-[methyl-(phenylmethyl)amino]propylamino]pyridine-3-carbonitrile
- 3-[(4-cyanophenyl)methylsulfanyl]propanoic acid
- 2-propan-2-yloxypyridine-3-carbothioamide
