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

Systemtic Name: N-[2-chloranyl-5-[4-(2-methoxypyridin-3-yl)quinolin-6-yl]pyridin-3-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[2-chloro-5-[4-(2-methoxy-3-pyridyl)-6-quinolyl]-3-pyridyl]-4-fluoro-benzenesulfonamide CAS Name: N-[2-chloro-5-[4-(2-methoxy-3-pyridinyl)-6-quinolinyl]-3-pyridinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[2-chloro-5-[4-(2-methoxypyridin-3-yl)quinolin-6-yl]pyridin-3-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[2-chloro-5-[4-(2-methoxy-3-pyridyl)-6-quinolyl]-3-pyridyl]-4-fluoro-benzenesulfonamide Formula: C26H18ClFN4O3S MolecularWeight: 520.962523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C2=C3C=C(C=CC3=NC=C2)C4=CC(=C(N=C4)Cl)NS(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=C(C=CC=N1)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/C26H18ClFN4O3S/c1-35-26-21(3-2-11-30-26)20-10-12-29-23-9-4-16(13-22(20)23)17-14-24(25(27)31-15-17)32-36(33,34)19-7-5-18(28)6-8-19/h2-15,32H,1H3