N-(6-bromanyl-5-methoxy-1-methyl-2H-pyridin-4-yl)-1,1,1-tris(fluoranyl)methanesulfonamide

Systemtic Name: N-(6-bromanyl-5-methoxy-1-methyl-2H-pyridin-4-yl)-1,1,1-tris(fluoranyl)methanesulfonamide Openeye Name: N-(6-bromo-5-methoxy-1-methyl-2H-pyridin-4-yl)-1,1,1-trifluoro-methanesulfonamide CAS Name: N-(6-bromo-5-methoxy-1-methyl-2H-pyridin-4-yl)-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-(6-bromo-5-methoxy-1-methyl-2H-pyridin-4-yl)-1,1,1-trifluoromethanesulfonamide Traditional Name: N-(6-bromo-5-methoxy-1-methyl-2H-pyridin-4-yl)-1,1,1-trifluoro-methanesulfonamide Formula: C8H10BrF3N2O3S MolecularWeight: 351.14081

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=C(C(=C1Br)OC)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

CN1CC=C(C(=C1Br)OC)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C8H10BrF3N2O3S/c1-14-4-3-5(6(17-2)7(14)9)13-18(15,16)8(10,11)12/h3,13H,4H2,1-2H3