4-cyano-N-(3-ethanoylphenyl)benzenesulfonamide

Systemtic Name: 4-cyano-N-(3-ethanoylphenyl)benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-4-cyano-benzenesulfonamide CAS Name: N-(3-acetylphenyl)-4-cyanobenzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-cyanobenzenesulfonamide Traditional Name: N-(3-acetylphenyl)-4-cyano-benzenesulfonamide Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H12N2O3S/c1-11(18)13-3-2-4-14(9-13)17-21(19,20)15-7-5-12(10-16)6-8-15/h2-9,17H,1H3