5-(3,4-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-[2-(4-sulfamoylphenyl)ethyl]-1,2-dihydropyrazole-3-carboxamide

Systemtic Name: 5-(3,4-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-[2-(4-sulfamoylphenyl)ethyl]-1,2-dihydropyrazole-3-carboxamide Openeye Name: 5-(3,4-dimethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-N-[2-(4-sulfamoylphenyl)ethyl]-1,2-dihydropyrazole-3-carboxamide CAS Name: 5-(3,4-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)-N-[2-(4-sulfamoylphenyl)ethyl]-1,2-dihydropyrazole-3-carboxamide IUPAC Name: 5-(3,4-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)-N-[2-(4-sulfamoylphenyl)ethyl]-1,2-dihydropyrazole-3-carboxamide Traditional Name: 5-(6-keto-3,4-dimethyl-cyclohexa-2,4-dien-1-ylidene)-N-[2-(4-sulfamoylphenyl)ethyl]-3-pyrazoline-3-carboxamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NN2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C(=O)C=C1C

Isomeric SMILES

CC1=CC(=C2C=C(NN2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C(=O)C=C1C

InChI

InChI=1S/C20H22N4O4S/c1-12-9-16(19(25)10-13(12)2)17-11-18(24-23-17)20(26)22-8-7-14-3-5-15(6-4-14)29(21,27)28/h3-6,9-11,23-24H,7-8H2,1-2H3,(H,22,26)(H2,21,27,28)