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

Systemtic Name: N-[4-[(3Z)-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-pyridin-4-ylcarbonyl-1H-pyrazol-5-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[(3Z)-3-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(pyridine-4-carbonyl)-1H-pyrazol-5-yl]phenyl]benzenesulfonamide CAS Name: N-[4-[(3Z)-3-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-[oxo(pyridin-4-yl)methyl]-1H-pyrazol-5-yl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[(3Z)-3-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(pyridine-4-carbonyl)-1H-pyrazol-5-yl]phenyl]benzenesulfonamide Traditional Name: N-[4-[(5Z)-1-isonicotinoyl-5-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-3-pyrazolin-3-yl]phenyl]benzenesulfonamide Formula: C28H22N4O5S MolecularWeight: 526.56308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(NN2C(=O)C3=CC=NC=C3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\2/C=C(NN2C(=O)C3=CC=NC=C3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5)/C=CC1=O

InChI

InChI=1S/C28H22N4O5S/c1-37-27-17-21(9-12-26(27)33)25-18-24(30-32(25)28(34)20-13-15-29-16-14-20)19-7-10-22(11-8-19)31-38(35,36)23-5-3-2-4-6-23/h2-18,30-31H,1H3/b25-21-