(E)-2-(4-chlorophenyl)-N-(4-ethoxy-3-methoxy-phenyl)ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-(4-ethoxy-3-methoxy-phenyl)ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-(4-ethoxy-3-methoxy-phenyl)ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-(4-ethoxy-3-methoxyphenyl)ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-(4-ethoxy-3-methoxyphenyl)ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-(4-ethoxy-3-methoxy-phenyl)ethenesulfonamide Formula: C17H18ClNO4S MolecularWeight: 367.84712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C=CC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)/C=C/C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C17H18ClNO4S/c1-3-23-16-9-8-15(12-17(16)22-2)19-24(20,21)11-10-13-4-6-14(18)7-5-13/h4-12,19H,3H2,1-2H3/b11-10+