(E)-2-(4-chlorophenyl)-N-(3,4-diethoxyphenyl)ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-(3,4-diethoxyphenyl)ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-(3,4-diethoxyphenyl)ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-(3,4-diethoxyphenyl)ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-(3,4-diethoxyphenyl)ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-(3,4-diethoxyphenyl)ethenesulfonamide Formula: C18H20ClNO4S MolecularWeight: 381.8737

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO4S/c1-3-23-17-10-9-16(13-18(17)24-4-2)20-25(21,22)12-11-14-5-7-15(19)8-6-14/h5-13,20H,3-4H2,1-2H3/b12-11+