N-[2-[[3-chloranyl-4-(2-methylphenyl)carbonyl-phenyl]amino]phenyl]benzenesulfonamide

Systemtic Name: N-[2-[[3-chloranyl-4-(2-methylphenyl)carbonyl-phenyl]amino]phenyl]benzenesulfonamide Openeye Name: N-[2-[3-chloro-4-(2-methylbenzoyl)anilino]phenyl]benzenesulfonamide CAS Name: N-[2-[3-chloro-4-[(2-methylphenyl)-oxomethyl]anilino]phenyl]benzenesulfonamide IUPAC Name: N-[2-[3-chloro-4-(2-methylbenzoyl)anilino]phenyl]benzenesulfonamide Traditional Name: N-[2-(3-chloro-4-o-toluoyl-anilino)phenyl]benzenesulfonamide Formula: C26H21ClN2O3S MolecularWeight: 476.97454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H21ClN2O3S/c1-18-9-5-6-12-21(18)26(30)22-16-15-19(17-23(22)27)28-24-13-7-8-14-25(24)29-33(31,32)20-10-3-2-4-11-20/h2-17,28-29H,1H3