N-[4-[3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2-pyridin-4-ylcarbonyl-1H-pyrazol-5-yl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2-pyridin-4-ylcarbonyl-1H-pyrazol-5-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[3-(4-oxocyclohexa-2,5-dien-1-ylidene)-2-(pyridine-4-carbonyl)-1H-pyrazol-5-yl]phenyl]benzenesulfonamide CAS Name: N-[4-[3-(4-oxo-1-cyclohexa-2,5-dienylidene)-2-[oxo(pyridin-4-yl)methyl]-1H-pyrazol-5-yl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[3-(4-oxocyclohexa-2,5-dien-1-ylidene)-2-(pyridine-4-carbonyl)-1H-pyrazol-5-yl]phenyl]benzenesulfonamide Traditional Name: N-[4-[1-isonicotinoyl-5-(4-ketocyclohexa-2,5-dien-1-ylidene)-3-pyrazolin-3-yl]phenyl]benzenesulfonamide Formula: C27H20N4O4S MolecularWeight: 496.5371

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CC(=C4C=CC(=O)C=C4)N(N3)C(=O)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CC(=C4C=CC(=O)C=C4)N(N3)C(=O)C5=CC=NC=C5

InChI

InChI=1S/C27H20N4O4S/c32-23-12-8-20(9-13-23)26-18-25(29-31(26)27(33)21-14-16-28-17-15-21)19-6-10-22(11-7-19)30-36(34,35)24-4-2-1-3-5-24/h1-18,29-30H