1-(4-chlorophenyl)-N-(2-phenylphenyl)methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2-phenylphenyl)methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-(2-phenylphenyl)methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-(2-phenylphenyl)methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-phenylphenyl)methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-(2-phenylphenyl)methanesulfonamide Formula: C19H16ClNO2S MolecularWeight: 357.85384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NS(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO2S/c20-17-12-10-15(11-13-17)14-24(22,23)21-19-9-5-4-8-18(19)16-6-2-1-3-7-16/h1-13,21H,14H2