(E)-2-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-veratryl-ethenesulfonamide Formula: C17H18ClNO4S MolecularWeight: 367.84712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNS(=O)(=O)C=CC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNS(=O)(=O)/C=C/C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C17H18ClNO4S/c1-22-16-8-5-14(11-17(16)23-2)12-19-24(20,21)10-9-13-3-6-15(18)7-4-13/h3-11,19H,12H2,1-2H3/b10-9+