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

Systemtic Name: N-[4-[3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2-(phenylcarbonyl)-1H-pyrazol-5-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[2-benzoyl-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazol-5-yl]phenyl]benzenesulfonamide CAS Name: N-[4-[2-benzoyl-3-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyrazol-5-yl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[2-benzoyl-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazol-5-yl]phenyl]benzenesulfonamide Traditional Name: N-[4-[1-benzoyl-5-(4-ketocyclohexa-2,5-dien-1-ylidene)-3-pyrazolin-3-yl]phenyl]benzenesulfonamide Formula: C28H21N3O4S MolecularWeight: 495.54904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(=C3C=CC(=O)C=C3)C=C(N2)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(=C3C=CC(=O)C=C3)C=C(N2)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H21N3O4S/c32-24-17-13-21(14-18-24)27-19-26(29-31(27)28(33)22-7-3-1-4-8-22)20-11-15-23(16-12-20)30-36(34,35)25-9-5-2-6-10-25/h1-19,29-30H