N-(4-methylphenyl)-N-(2-oxidanylidenepropyl)benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-N-(2-oxidanylidenepropyl)benzenesulfonamide Openeye Name: N-acetonyl-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-N-(2-oxopropyl)benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-N-(2-oxopropyl)benzenesulfonamide Traditional Name: N-acetonyl-N-(p-tolyl)benzenesulfonamide Formula: C16H17NO3S MolecularWeight: 303.37608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO3S/c1-13-8-10-15(11-9-13)17(12-14(2)18)21(19,20)16-6-4-3-5-7-16/h3-11H,12H2,1-2H3