N-(2-ethanoylphenyl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(2-ethanoylphenyl)-1-phenyl-methanesulfonamide Openeye Name: N-(2-acetylphenyl)-1-phenyl-methanesulfonamide CAS Name: N-(2-acetylphenyl)-1-phenylmethanesulfonamide IUPAC Name: N-(2-acetylphenyl)-1-phenylmethanesulfonamide Traditional Name: N-(2-acetylphenyl)-1-phenyl-methanesulfonamide Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=CC=C1NS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H15NO3S/c1-12(17)14-9-5-6-10-15(14)16-20(18,19)11-13-7-3-2-4-8-13/h2-10,16H,11H2,1H3