N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C21H17Cl2NO5S MolecularWeight: 466.33438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C21H17Cl2NO5S/c1-28-19-10-8-14(12-20(19)29-2)30(26,27)24-18-9-7-13(22)11-16(18)21(25)15-5-3-4-6-17(15)23/h3-12,24H,1-2H3