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(6E)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1-(4-sulfamoylphenyl)-2H-indazole-3-carboxamide

(6E)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1-(4-sulfamoylphenyl)-2H-indazole-3-carboxamide

Systemtic Name:(6E)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1-(4-sulfamoylphenyl)-2H-indazole-3-carboxamide
Openeye Name:(6E)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1-(4-sulfamoylphenyl)-2H-indazole-3-carboxamide
CAS Name:(6E)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1-(4-sulfamoylphenyl)-2H-indazole-3-carboxamide
IUPAC Name:(6E)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1-(4-sulfamoylphenyl)-2H-indazole-3-carboxamide
Traditional Name:(6E)-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-1-(4-sulfamoylphenyl)-2H-indazole-3-carboxamide
Formula: C20H16N4O4S
MolecularWeight: 408.43044
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC3=C(NN(C3=C2)C4=CC=C(C=C4)S(=O)(=O)N)C(=O)N)C(=O)C=C1


Isomeric SMILES

C1=C/C(=C\2/C=CC3=C(NN(C3=C2)C4=CC=C(C=C4)S(=O)(=O)N)C(=O)N)/C(=O)C=C1


InChI

InChI=1S/C20H16N4O4S/c21-20(26)19-16-10-5-12(15-3-1-2-4-18(15)25)11-17(16)24(23-19)13-6-8-14(9-7-13)29(22,27)28/h1-11,23H,(H2,21,26)(H2,22,27,28)/b15-12+


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