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

Systemtic Name: N-[4-(5-phenyl-1-pyridin-4-ylcarbonyl-pyrazol-3-yl)phenyl]benzenesulfonamide Openeye Name: N-[4-[5-phenyl-1-(pyridine-4-carbonyl)pyrazol-3-yl]phenyl]benzenesulfonamide CAS Name: N-[4-[1-[oxo(pyridin-4-yl)methyl]-5-phenyl-3-pyrazolyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[5-phenyl-1-(pyridine-4-carbonyl)pyrazol-3-yl]phenyl]benzenesulfonamide Traditional Name: N-[4-(1-isonicotinoyl-5-phenyl-pyrazol-3-yl)phenyl]benzenesulfonamide Formula: C27H20N4O3S MolecularWeight: 480.5377

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C27H20N4O3S/c32-27(22-15-17-28-18-16-22)31-26(21-7-3-1-4-8-21)19-25(29-31)20-11-13-23(14-12-20)30-35(33,34)24-9-5-2-6-10-24/h1-19,30H