2,3,4,5,6-pentakis(fluoranyl)-N-(6-methoxy-4-methyl-pyridin-2-yl)benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentakis(fluoranyl)-N-(6-methoxy-4-methyl-pyridin-2-yl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentafluoro-N-(6-methoxy-4-methyl-2-pyridyl)benzenesulfonamide CAS Name: 2,3,4,5,6-pentafluoro-N-(6-methoxy-4-methyl-2-pyridinyl)benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentafluoro-N-(6-methoxy-4-methylpyridin-2-yl)benzenesulfonamide Traditional Name: 2,3,4,5,6-pentafluoro-N-(6-methoxy-4-methyl-2-pyridyl)benzenesulfonamide Formula: C13H9F5N2O3S MolecularWeight: 368.279176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)OC)NS(=O)(=O)C2=C(C(=C(C(=C2F)F)F)F)F

Isomeric SMILES

CC1=CC(=NC(=C1)OC)NS(=O)(=O)C2=C(C(=C(C(=C2F)F)F)F)F

InChI

InChI=1S/C13H9F5N2O3S/c1-5-3-6(19-7(4-5)23-2)20-24(21,22)13-11(17)9(15)8(14)10(16)12(13)18/h3-4H,1-2H3,(H,19,20)