N-[2-chloranyl-5-(4-phenylquinolin-6-yl)pyridin-3-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[2-chloranyl-5-(4-phenylquinolin-6-yl)pyridin-3-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[2-chloro-5-(4-phenyl-6-quinolyl)-3-pyridyl]-4-fluoro-benzenesulfonamide CAS Name: N-[2-chloro-5-(4-phenyl-6-quinolinyl)-3-pyridinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[2-chloro-5-(4-phenylquinolin-6-yl)pyridin-3-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[2-chloro-5-(4-phenyl-6-quinolyl)-3-pyridyl]-4-fluoro-benzenesulfonamide Formula: C26H17ClFN3O2S MolecularWeight: 489.948483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC=C2)C4=CC(=C(N=C4)Cl)NS(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC=C2)C4=CC(=C(N=C4)Cl)NS(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H17ClFN3O2S/c27-26-25(31-34(32,33)21-9-7-20(28)8-10-21)15-19(16-30-26)18-6-11-24-23(14-18)22(12-13-29-24)17-4-2-1-3-5-17/h1-16,31H