N-[4-[5-(4-methoxyphenyl)-1-pyridin-4-ylcarbonyl-pyrazol-3-yl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[5-(4-methoxyphenyl)-1-pyridin-4-ylcarbonyl-pyrazol-3-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[5-(4-methoxyphenyl)-1-(pyridine-4-carbonyl)pyrazol-3-yl]phenyl]benzenesulfonamide CAS Name: N-[4-[5-(4-methoxyphenyl)-1-[oxo(pyridin-4-yl)methyl]-3-pyrazolyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[5-(4-methoxyphenyl)-1-(pyridine-4-carbonyl)pyrazol-3-yl]phenyl]benzenesulfonamide Traditional Name: N-[4-[1-isonicotinoyl-5-(4-methoxyphenyl)pyrazol-3-yl]phenyl]benzenesulfonamide Formula: C28H22N4O4S MolecularWeight: 510.56368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NN2C(=O)C3=CC=NC=C3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NN2C(=O)C3=CC=NC=C3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H22N4O4S/c1-36-24-13-9-21(10-14-24)27-19-26(30-32(27)28(33)22-15-17-29-18-16-22)20-7-11-23(12-8-20)31-37(34,35)25-5-3-2-4-6-25/h2-19,31H,1H3