N-(3-chloranyl-4-ethanoyl-phenyl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-ethanoyl-phenyl)-4-phenyl-benzenesulfonamide Openeye Name: N-(4-acetyl-3-chloro-phenyl)-4-phenyl-benzenesulfonamide CAS Name: N-(4-acetyl-3-chlorophenyl)-4-phenylbenzenesulfonamide IUPAC Name: N-(4-acetyl-3-chlorophenyl)-4-phenylbenzenesulfonamide Traditional Name: N-(4-acetyl-3-chloro-phenyl)-4-phenyl-benzenesulfonamide Formula: C20H16ClNO3S MolecularWeight: 385.86394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO3S/c1-14(23)19-12-9-17(13-20(19)21)22-26(24,25)18-10-7-16(8-11-18)15-5-3-2-4-6-15/h2-13,22H,1H3