(E)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-chlorophenyl)ethenesulfonamide

Systemtic Name: (E)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-chlorophenyl)ethenesulfonamide Openeye Name: (E)-N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-chlorophenyl)ethenesulfonamide CAS Name: (E)-N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-chlorophenyl)ethenesulfonamide IUPAC Name: (E)-N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-chlorophenyl)ethenesulfonamide Traditional Name: (E)-N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-chlorophenyl)ethenesulfonamide Formula: C16H15Cl2NO4S MolecularWeight: 388.2656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NS(=O)(=O)C=CC2=CC=C(C=C2)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NS(=O)(=O)/C=C/C2=CC=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C16H15Cl2NO4S/c1-22-15-10-16(23-2)14(9-13(15)18)19-24(20,21)8-7-11-3-5-12(17)6-4-11/h3-10,19H,1-2H3/b8-7+