(E)-2-(3-methoxy-4-oxidanyl-phenyl)-N-[(E)-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]sulfinyl-ethenesulfinamide

Systemtic Name: (E)-2-(3-methoxy-4-oxidanyl-phenyl)-N-[(E)-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]sulfinyl-ethenesulfinamide Openeye Name: (E)-2-(4-hydroxy-3-methoxy-phenyl)-N-[(E)-2-(4-hydroxy-3-methoxy-phenyl)vinyl]sulfinyl-ethenesulfinamide CAS Name: (E)-2-(4-hydroxy-3-methoxyphenyl)-N-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]sulfinylethenesulfinamide IUPAC Name: (E)-2-(4-hydroxy-3-methoxyphenyl)-N-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]sulfinylethenesulfinamide Traditional Name: (E)-2-(4-hydroxy-3-methoxy-phenyl)-N-[(E)-2-(4-hydroxy-3-methoxy-phenyl)vinyl]sulfinyl-ethenesulfinamide Formula: C18H19NO6S2 MolecularWeight: 409.47656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CS(=O)NS(=O)C=CC2=CC(=C(C=C2)O)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO6S2/c1-24-17-11-13(3-5-15(17)20)7-9-26(22)19-27(23)10-8-14-4-6-16(21)18(12-14)25-2/h3-12,19-21H,1-2H3/b9-7+,10-8+