(E)-2-(3-methoxy-4-oxidanyl-phenyl)-N-[(E)-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]sulfonyl-ethenesulfonamide

Systemtic Name: (E)-2-(3-methoxy-4-oxidanyl-phenyl)-N-[(E)-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]sulfonyl-ethenesulfonamide Openeye Name: (E)-2-(4-hydroxy-3-methoxy-phenyl)-N-[(E)-2-(4-hydroxy-3-methoxy-phenyl)vinyl]sulfonyl-ethenesulfonamide CAS Name: (E)-2-(4-hydroxy-3-methoxyphenyl)-N-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]sulfonylethenesulfonamide IUPAC Name: (E)-2-(4-hydroxy-3-methoxyphenyl)-N-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]sulfonylethenesulfonamide Traditional Name: (E)-2-(4-hydroxy-3-methoxy-phenyl)-N-[(E)-2-(4-hydroxy-3-methoxy-phenyl)vinyl]sulfonyl-ethenesulfonamide Formula: C18H19NO8S2 MolecularWeight: 441.47536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO8S2/c1-26-17-11-13(3-5-15(17)20)7-9-28(22,23)19-29(24,25)10-8-14-4-6-16(21)18(12-14)27-2/h3-12,19-21H,1-2H3/b9-7+,10-8+