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

Systemtic Name: methyl (E)-4-oxidanylidene-4-[2-(4-sulfamoylphenyl)sulfonylhydrazinyl]but-2-enoate Openeye Name: methyl (E)-4-oxo-4-[2-(4-sulfamoylphenyl)sulfonylhydrazino]but-2-enoate CAS Name: (E)-4-oxo-4-[(4-sulfamoylphenyl)sulfonylhydrazo]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-oxo-4-[2-(4-sulfamoylphenyl)sulfonylhydrazinyl]but-2-enoate Traditional Name: (E)-4-keto-4-[N'-(4-sulfamoylphenyl)sulfonylhydrazino]but-2-enoic acid methyl ester Formula: C11H13N3O7S2 MolecularWeight: 363.36682

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)NNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N

Isomeric SMILES

COC(=O)/C=C/C(=O)NNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N

InChI

InChI=1S/C11H13N3O7S2/c1-21-11(16)7-6-10(15)13-14-23(19,20)9-4-2-8(3-5-9)22(12,17)18/h2-7,14H,1H3,(H,13,15)(H2,12,17,18)/b7-6+