(E)-4-[2-(4-methoxyphenyl)sulfonylhydrazinyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2-(4-methoxyphenyl)sulfonylhydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-(4-methoxyphenyl)sulfonylhydrazino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(4-methoxyphenyl)sulfonylhydrazo]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-(4-methoxyphenyl)sulfonylhydrazinyl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[N'-(4-methoxyphenyl)sulfonylhydrazino]but-2-enoic acid Formula: C11H12N2O6S MolecularWeight: 300.28778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C=CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NNC(=O)/C=C/C(=O)O

InChI

InChI=1S/C11H12N2O6S/c1-19-8-2-4-9(5-3-8)20(17,18)13-12-10(14)6-7-11(15)16/h2-7,13H,1H3,(H,12,14)(H,15,16)/b7-6+