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

Systemtic Name: N-(3-ethanoylphenyl)-4-phenyl-benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-4-phenyl-benzenesulfonamide CAS Name: N-(3-acetylphenyl)-4-phenylbenzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-phenylbenzenesulfonamide Traditional Name: N-(3-acetylphenyl)-4-phenyl-benzenesulfonamide Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO3S/c1-15(22)18-8-5-9-19(14-18)21-25(23,24)20-12-10-17(11-13-20)16-6-3-2-4-7-16/h2-14,21H,1H3