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

Systemtic Name: N-[4-chloranyl-2-(3-methylphenyl)carbonyl-phenyl]-4-ethyl-benzenesulfonamide Openeye Name: N-[4-chloro-2-(3-methylbenzoyl)phenyl]-4-ethyl-benzenesulfonamide CAS Name: N-[4-chloro-2-[(3-methylphenyl)-oxomethyl]phenyl]-4-ethylbenzenesulfonamide IUPAC Name: N-[4-chloro-2-(3-methylbenzoyl)phenyl]-4-ethylbenzenesulfonamide Traditional Name: N-(4-chloro-2-m-toluoyl-phenyl)-4-ethyl-benzenesulfonamide Formula: C22H20ClNO3S MolecularWeight: 413.9171

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C22H20ClNO3S/c1-3-16-7-10-19(11-8-16)28(26,27)24-21-12-9-18(23)14-20(21)22(25)17-6-4-5-15(2)13-17/h4-14,24H,3H2,1-2H3