(E)-N-(4-methoxy-3-sulfanyl-phenyl)-2-(2,4,6-trimethoxyphenyl)ethenesulfonamide

Systemtic Name: (E)-N-(4-methoxy-3-sulfanyl-phenyl)-2-(2,4,6-trimethoxyphenyl)ethenesulfonamide Openeye Name: (E)-N-(4-methoxy-3-sulfanyl-phenyl)-2-(2,4,6-trimethoxyphenyl)ethenesulfonamide CAS Name: (E)-N-(3-mercapto-4-methoxyphenyl)-2-(2,4,6-trimethoxyphenyl)ethenesulfonamide IUPAC Name: (E)-N-(4-methoxy-3-sulfanylphenyl)-2-(2,4,6-trimethoxyphenyl)ethenesulfonamide Traditional Name: (E)-N-(3-mercapto-4-methoxy-phenyl)-2-(2,4,6-trimethoxyphenyl)ethenesulfonamide Formula: C18H21NO6S2 MolecularWeight: 411.49244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C=CC2=C(C=C(C=C2OC)OC)OC)S

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)/C=C/C2=C(C=C(C=C2OC)OC)OC)S

InChI

InChI=1S/C18H21NO6S2/c1-22-13-10-16(24-3)14(17(11-13)25-4)7-8-27(20,21)19-12-5-6-15(23-2)18(26)9-12/h5-11,19,26H,1-4H3/b8-7+