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5-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(4-sulfamoylphenyl)-1,2-dihydropyrazole-3-carboxamide

5-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(4-sulfamoylphenyl)-1,2-dihydropyrazole-3-carboxamide

Systemtic Name:5-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(4-sulfamoylphenyl)-1,2-dihydropyrazole-3-carboxamide
Openeye Name:5-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-N-(4-sulfamoylphenyl)-1,2-dihydropyrazole-3-carboxamide
CAS Name:5-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)-N-(4-sulfamoylphenyl)-1,2-dihydropyrazole-3-carboxamide
IUPAC Name:5-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)-N-(4-sulfamoylphenyl)-1,2-dihydropyrazole-3-carboxamide
Traditional Name:5-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)-N-(4-sulfamoylphenyl)-3-pyrazoline-3-carboxamide
Formula: C16H13ClN4O4S
MolecularWeight: 392.81682
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC(=C3C=C(C=CC3=O)Cl)NN2)S(=O)(=O)N


Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC(=C3C=C(C=CC3=O)Cl)NN2)S(=O)(=O)N


InChI

InChI=1S/C16H13ClN4O4S/c17-9-1-6-15(22)12(7-9)13-8-14(21-20-13)16(23)19-10-2-4-11(5-3-10)26(18,24)25/h1-8,20-21H,(H,19,23)(H2,18,24,25)


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