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

Systemtic Name: (E)-4-oxidanylidene-4-[2-(4-sulfamoylphenyl)sulfonylhydrazinyl]but-2-enoic acid Openeye Name: (E)-4-oxo-4-[2-(4-sulfamoylphenyl)sulfonylhydrazino]but-2-enoic acid CAS Name: (E)-4-oxo-4-[(4-sulfamoylphenyl)sulfonylhydrazo]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-[2-(4-sulfamoylphenyl)sulfonylhydrazinyl]but-2-enoic acid Traditional Name: (E)-4-keto-4-[N'-(4-sulfamoylphenyl)sulfonylhydrazino]but-2-enoic acid Formula: C10H11N3O7S2 MolecularWeight: 349.34024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)N)S(=O)(=O)NNC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)N)S(=O)(=O)NNC(=O)/C=C/C(=O)O

InChI

InChI=1S/C10H11N3O7S2/c11-21(17,18)7-1-3-8(4-2-7)22(19,20)13-12-9(14)5-6-10(15)16/h1-6,13H,(H,12,14)(H,15,16)(H2,11,17,18)/b6-5+