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

Systemtic Name: (5Z)-5-(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(4-sulfamoylphenyl)-1,2-dihydropyrazole-3-carboxamide Openeye Name: (5Z)-5-(4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-N-(4-sulfamoylphenyl)-1,2-dihydropyrazole-3-carboxamide CAS Name: (5Z)-5-(4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-N-(4-sulfamoylphenyl)-1,2-dihydropyrazole-3-carboxamide IUPAC Name: (5Z)-5-(4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-N-(4-sulfamoylphenyl)-1,2-dihydropyrazole-3-carboxamide Traditional Name: (5Z)-5-(6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene)-N-(4-sulfamoylphenyl)-3-pyrazoline-3-carboxamide Formula: C17H16N4O4S MolecularWeight: 372.39834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2C=C(NN2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C=C1

Isomeric SMILES

CC1=CC(=O)/C(=C\2/C=C(NN2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)/C=C1

InChI

InChI=1S/C17H16N4O4S/c1-10-2-7-13(16(22)8-10)14-9-15(21-20-14)17(23)19-11-3-5-12(6-4-11)26(18,24)25/h2-9,20-21H,1H3,(H,19,23)(H2,18,24,25)/b14-13-