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

Systemtic Name: N-(5-chloranyl-6-quinolin-3-yloxy-pyridin-3-yl)-3-fluoranyl-4-methyl-benzenesulfonamide Openeye Name: N-[5-chloro-6-(3-quinolyloxy)-3-pyridyl]-3-fluoro-4-methyl-benzenesulfonamide CAS Name: N-[5-chloro-6-(3-quinolinyloxy)-3-pyridinyl]-3-fluoro-4-methylbenzenesulfonamide IUPAC Name: N-(5-chloro-6-quinolin-3-yloxypyridin-3-yl)-3-fluoro-4-methylbenzenesulfonamide Traditional Name: N-[5-chloro-6-(3-quinolyloxy)-3-pyridyl]-3-fluoro-4-methyl-benzenesulfonamide Formula: C21H15ClFN3O3S MolecularWeight: 443.878503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(N=C2)OC3=CC4=CC=CC=C4N=C3)Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(N=C2)OC3=CC4=CC=CC=C4N=C3)Cl)F

InChI

InChI=1S/C21H15ClFN3O3S/c1-13-6-7-17(10-19(13)23)30(27,28)26-15-9-18(22)21(25-11-15)29-16-8-14-4-2-3-5-20(14)24-12-16/h2-12,26H,1H3