N-[8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinolin-2-yl]methanesulfonamide

Systemtic Name: N-[8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinolin-2-yl]methanesulfonamide Openeye Name: N-[8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-2-quinolyl]methanesulfonamide CAS Name: N-[8-[[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-2-quinolinyl]methanesulfonamide IUPAC Name: N-[8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinolin-2-yl]methanesulfonamide Traditional Name: N-[8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-2-quinolyl]methanesulfonamide Formula: C21H15F3N4O3S MolecularWeight: 460.42901

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC2=C(C=CC=C2OC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F)C=C1

Isomeric SMILES

CS(=O)(=O)NC1=NC2=C(C=CC=C2OC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F)C=C1

InChI

InChI=1S/C21H15F3N4O3S/c1-32(29,30)28-18-10-7-14-3-2-4-17(20(14)27-18)31-19-11-16(25-12-26-19)13-5-8-15(9-6-13)21(22,23)24/h2-12H,1H3,(H,27,28)