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(3E)-6-oxidanylidene-3-[(4-sulfamoylphenyl)hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid

(3E)-6-oxidanylidene-3-[(4-sulfamoylphenyl)hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid

Systemtic Name:(3E)-6-oxidanylidene-3-[(4-sulfamoylphenyl)hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid
Openeye Name:(3E)-6-oxo-3-[(4-sulfamoylphenyl)hydrazono]cyclohexa-1,4-diene-1-carboxylic acid
CAS Name:(3E)-6-oxo-3-[(4-sulfamoylphenyl)hydrazinylidene]-1-cyclohexa-1,4-dienecarboxylic acid
IUPAC Name:(3E)-6-oxo-3-[(4-sulfamoylphenyl)hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid
Traditional Name:(3E)-6-keto-3-[(4-sulfamoylphenyl)hydrazono]cyclohexa-1,4-diene-1-carboxylic acid
Formula: C13H11N3O5S
MolecularWeight: 321.30854
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C=CC(=O)C(=C2)C(=O)O)S(=O)(=O)N


Isomeric SMILES

C1=CC(=CC=C1N/N=C/2\C=CC(=O)C(=C2)C(=O)O)S(=O)(=O)N


InChI

InChI=1S/C13H11N3O5S/c14-22(20,21)10-4-1-8(2-5-10)15-16-9-3-6-12(17)11(7-9)13(18)19/h1-7,15H,(H,18,19)(H2,14,20,21)/b16-9+


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