N-(2-cyanoethyl)-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-(2-cyanoethyl)benzenesulfonamide CAS Name: 3-acetyl-N-(2-cyanoethyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(2-cyanoethyl)benzenesulfonamide Traditional Name: 3-acetyl-N-(2-cyanoethyl)benzenesulfonamide Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC#N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC#N

InChI

InChI=1S/C11H12N2O3S/c1-9(14)10-4-2-5-11(8-10)17(15,16)13-7-3-6-12/h2,4-5,8,13H,3,7H2,1H3