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

Systemtic Name: N-(3-ethanoylphenyl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-4-methyl-benzenesulfonamide CAS Name: N-(3-acetylphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-methylbenzenesulfonamide Traditional Name: N-(3-acetylphenyl)-4-methyl-benzenesulfonamide Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C

InChI

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