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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(NN2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C(=O)C=C1

Isomeric SMILES

C1=CC(=C2C=C(NN2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C(=O)C=C1

InChI

InChI=1S/C18H18N4O4S/c19-27(25,26)13-7-5-12(6-8-13)9-10-20-18(24)16-11-15(21-22-16)14-3-1-2-4-17(14)23/h1-8,11,21-22H,9-10H2,(H,20,24)(H2,19,25,26)