methyl (E)-4-[2-(4-methoxyphenyl)sulfonylhydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (E)-4-[2-(4-methoxyphenyl)sulfonylhydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-[2-(4-methoxyphenyl)sulfonylhydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(4-methoxyphenyl)sulfonylhydrazo]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[2-(4-methoxyphenyl)sulfonylhydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[N'-(4-methoxyphenyl)sulfonylhydrazino]but-2-enoic acid methyl ester Formula: C12H14N2O6S MolecularWeight: 314.31436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O6S/c1-19-9-3-5-10(6-4-9)21(17,18)14-13-11(15)7-8-12(16)20-2/h3-8,14H,1-2H3,(H,13,15)/b8-7+