N-[3-(6-pyridin-4-ylcarbonylquinolin-8-yl)phenyl]benzenesulfonamide

Systemtic Name: N-[3-(6-pyridin-4-ylcarbonylquinolin-8-yl)phenyl]benzenesulfonamide Openeye Name: N-[3-[6-(pyridine-4-carbonyl)-8-quinolyl]phenyl]benzenesulfonamide CAS Name: N-[3-[6-[oxo(pyridin-4-yl)methyl]-8-quinolinyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[6-(pyridine-4-carbonyl)quinolin-8-yl]phenyl]benzenesulfonamide Traditional Name: N-[3-(6-isonicotinoyl-8-quinolyl)phenyl]benzenesulfonamide Formula: C27H19N3O3S MolecularWeight: 465.52306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=C4C(=CC(=C3)C(=O)C5=CC=NC=C5)C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=C4C(=CC(=C3)C(=O)C5=CC=NC=C5)C=CC=N4

InChI

InChI=1S/C27H19N3O3S/c31-27(19-11-14-28-15-12-19)22-16-21-7-5-13-29-26(21)25(18-22)20-6-4-8-23(17-20)30-34(32,33)24-9-2-1-3-10-24/h1-18,30H