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

Systemtic Name: N-[4-chloranyl-2-(3-chlorophenyl)carbonyl-phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-chloro-2-(3-chlorobenzoyl)phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-chloro-2-[(3-chlorophenyl)-oxomethyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-chloro-2-(3-chlorobenzoyl)phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-chloro-2-(3-chlorobenzoyl)phenyl]-4-methoxy-benzenesulfonamide Formula: C20H15Cl2NO4S MolecularWeight: 436.3084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15Cl2NO4S/c1-27-16-6-8-17(9-7-16)28(25,26)23-19-10-5-15(22)12-18(19)20(24)13-3-2-4-14(21)11-13/h2-12,23H,1H3