N-(2-chloranyl-5-quinolin-6-yl-pyridin-3-yl)-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-(2-chloranyl-5-quinolin-6-yl-pyridin-3-yl)-4-fluoranyl-benzenesulfonamide Openeye Name: N-[2-chloro-5-(6-quinolyl)-3-pyridyl]-4-fluoro-benzenesulfonamide CAS Name: N-[2-chloro-5-(6-quinolinyl)-3-pyridinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-(2-chloro-5-quinolin-6-ylpyridin-3-yl)-4-fluorobenzenesulfonamide Traditional Name: N-[2-chloro-5-(6-quinolyl)-3-pyridyl]-4-fluoro-benzenesulfonamide Formula: C20H13ClFN3O2S MolecularWeight: 413.852523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C3=CC(=C(N=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)F)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)C3=CC(=C(N=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)F)N=C1

InChI

InChI=1S/C20H13ClFN3O2S/c21-20-19(25-28(26,27)17-6-4-16(22)5-7-17)11-15(12-24-20)13-3-8-18-14(10-13)2-1-9-23-18/h1-12,25H