N-[3-chloranyl-2-(phenylcarbonyl)phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[3-chloranyl-2-(phenylcarbonyl)phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-(2-benzoyl-3-chloro-phenyl)-1-phenyl-methanesulfonamide CAS Name: N-(2-benzoyl-3-chlorophenyl)-1-phenylmethanesulfonamide IUPAC Name: N-(2-benzoyl-3-chlorophenyl)-1-phenylmethanesulfonamide Traditional Name: N-(2-benzoyl-3-chloro-phenyl)-1-phenyl-methanesulfonamide Formula: C20H16ClNO3S MolecularWeight: 385.86394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=C(C(=CC=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=C(C(=CC=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H16ClNO3S/c21-17-12-7-13-18(19(17)20(23)16-10-5-2-6-11-16)22-26(24,25)14-15-8-3-1-4-9-15/h1-13,22H,14H2