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

Systemtic Name: 4-chloranyl-N-(5-chloranyl-6-quinolin-3-yloxy-pyridin-3-yl)-2-fluoranyl-benzenesulfonamide Openeye Name: 4-chloro-N-[5-chloro-6-(3-quinolyloxy)-3-pyridyl]-2-fluoro-benzenesulfonamide CAS Name: 4-chloro-N-[5-chloro-6-(3-quinolinyloxy)-3-pyridinyl]-2-fluorobenzenesulfonamide IUPAC Name: 4-chloro-N-(5-chloro-6-quinolin-3-yloxypyridin-3-yl)-2-fluorobenzenesulfonamide Traditional Name: 4-chloro-N-[5-chloro-6-(3-quinolyloxy)-3-pyridyl]-2-fluoro-benzenesulfonamide Formula: C20H12Cl2FN3O3S MolecularWeight: 464.296983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)OC3=C(C=C(C=N3)NS(=O)(=O)C4=C(C=C(C=C4)Cl)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)OC3=C(C=C(C=N3)NS(=O)(=O)C4=C(C=C(C=C4)Cl)F)Cl

InChI

InChI=1S/C20H12Cl2FN3O3S/c21-13-5-6-19(17(23)8-13)30(27,28)26-14-9-16(22)20(25-10-14)29-15-7-12-3-1-2-4-18(12)24-11-15/h1-11,26H