3-ethanoyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-acetyl-N-(p-tolyl)benzenesulfonamide CAS Name: 3-acetyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-acetyl-N-(p-tolyl)benzenesulfonamide Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C15H15NO3S/c1-11-6-8-14(9-7-11)16-20(18,19)15-5-3-4-13(10-15)12(2)17/h3-10,16H,1-2H3