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

Systemtic Name: 5-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-[(4-sulfamoylphenyl)methyl]-1,2-dihydropyrazole-3-carboxamide Openeye Name: 5-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-N-[(4-sulfamoylphenyl)methyl]-1,2-dihydropyrazole-3-carboxamide CAS Name: 5-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-N-[(4-sulfamoylphenyl)methyl]-1,2-dihydropyrazole-3-carboxamide IUPAC Name: 5-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-N-[(4-sulfamoylphenyl)methyl]-1,2-dihydropyrazole-3-carboxamide Traditional Name: 5-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)-N-(4-sulfamoylbenzyl)-3-pyrazoline-3-carboxamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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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=C1

Isomeric SMILES

CC1=CC(=C2C=C(NN2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C(=O)C=C1

InChI

InChI=1S/C18H18N4O4S/c1-11-2-7-17(23)14(8-11)15-9-16(22-21-15)18(24)20-10-12-3-5-13(6-4-12)27(19,25)26/h2-9,21-22H,10H2,1H3,(H,20,24)(H2,19,25,26)