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

Systemtic Name: (E)-N-(5-chloranyl-2-methoxy-phenyl)-2-(4-chlorophenyl)ethenesulfonamide Openeye Name: (E)-N-(5-chloro-2-methoxy-phenyl)-2-(4-chlorophenyl)ethenesulfonamide CAS Name: (E)-N-(5-chloro-2-methoxyphenyl)-2-(4-chlorophenyl)ethenesulfonamide IUPAC Name: (E)-N-(5-chloro-2-methoxyphenyl)-2-(4-chlorophenyl)ethenesulfonamide Traditional Name: (E)-N-(5-chloro-2-methoxy-phenyl)-2-(4-chlorophenyl)ethenesulfonamide Formula: C15H13Cl2NO3S MolecularWeight: 358.23962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13Cl2NO3S/c1-21-15-7-6-13(17)10-14(15)18-22(19,20)9-8-11-2-4-12(16)5-3-11/h2-10,18H,1H3/b9-8+