N-(2-chloranyl-5-quinolin-7-yl-pyridin-3-yl)-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-(2-chloranyl-5-quinolin-7-yl-pyridin-3-yl)-4-fluoranyl-benzenesulfonamide Openeye Name: N-[2-chloro-5-(7-quinolyl)-3-pyridyl]-4-fluoro-benzenesulfonamide CAS Name: N-[2-chloro-5-(7-quinolinyl)-3-pyridinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-(2-chloro-5-quinolin-7-ylpyridin-3-yl)-4-fluorobenzenesulfonamide Traditional Name: N-[2-chloro-5-(7-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=C(C=C2)C3=CC(=C(N=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)F)N=C1

Isomeric SMILES

C1=CC2=C(C=C(C=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)17-7-5-16(22)6-8-17)11-15(12-24-20)14-4-3-13-2-1-9-23-18(13)10-14/h1-12,25H