N-[4-chloranyl-2-(4-methylphenyl)carbonyl-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-2-(4-methylphenyl)carbonyl-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-chloro-2-(4-methylbenzoyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-chloro-2-[(4-methylphenyl)-oxomethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-chloro-2-(4-methylbenzoyl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-(4-chloro-2-p-toluoyl-phenyl)-4-methyl-benzenesulfonamide Formula: C21H18ClNO3S MolecularWeight: 399.89052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H18ClNO3S/c1-14-3-7-16(8-4-14)21(24)19-13-17(22)9-12-20(19)23-27(25,26)18-10-5-15(2)6-11-18/h3-13,23H,1-2H3