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

Systemtic Name: 5-(3,4-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-[(4-sulfamoylphenyl)methyl]-1,2-dihydropyrazole-3-carboxamide Openeye Name: 5-(3,4-dimethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-N-[(4-sulfamoylphenyl)methyl]-1,2-dihydropyrazole-3-carboxamide CAS Name: 5-(3,4-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)-N-[(4-sulfamoylphenyl)methyl]-1,2-dihydropyrazole-3-carboxamide IUPAC Name: 5-(3,4-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)-N-[(4-sulfamoylphenyl)methyl]-1,2-dihydropyrazole-3-carboxamide Traditional Name: 5-(6-keto-3,4-dimethyl-cyclohexa-2,4-dien-1-ylidene)-N-(4-sulfamoylbenzyl)-3-pyrazoline-3-carboxamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NN2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C(=O)C=C1C

Isomeric SMILES

CC1=CC(=C2C=C(NN2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C(=O)C=C1C

InChI

InChI=1S/C19H20N4O4S/c1-11-7-15(18(24)8-12(11)2)16-9-17(23-22-16)19(25)21-10-13-3-5-14(6-4-13)28(20,26)27/h3-9,22-23H,10H2,1-2H3,(H,21,25)(H2,20,26,27)