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

Systemtic Name: 2-chloranyl-N-(5-chloranyl-6-quinolin-3-yloxy-pyridin-3-yl)-4-(trifluoromethyl)benzenesulfonamide Openeye Name: 2-chloro-N-[5-chloro-6-(3-quinolyloxy)-3-pyridyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: 2-chloro-N-[5-chloro-6-(3-quinolinyloxy)-3-pyridinyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: 2-chloro-N-(5-chloro-6-quinolin-3-yloxypyridin-3-yl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: 2-chloro-N-[5-chloro-6-(3-quinolyloxy)-3-pyridyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C21H12Cl2F3N3O3S MolecularWeight: 514.30449

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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)C(F)(F)F)Cl)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)C(F)(F)F)Cl)Cl

InChI

InChI=1S/C21H12Cl2F3N3O3S/c22-16-8-13(21(24,25)26)5-6-19(16)33(30,31)29-14-9-17(23)20(28-10-14)32-15-7-12-3-1-2-4-18(12)27-11-15/h1-11,29H