IUPAC: 5-[(4-fluorophenyl)sulfinyl-(2,3,6-trifluorophenyl)methyl]-4-methylpyridine-2-carboxamide

SMILES: Cc1cc(C(N)=O)ncc1C(c1c(F)ccc(F)c1F)S(=O)c1ccc(F)cc1

Canonical SMILES: CC1=CC(=NC=C1C(C2=C(C=CC(=C2F)F)F)S(=O)C3=CC=C(C=C3)F)C(=O)N

Fórmula molecular: C20H14F4N2O2S

Masa molecular: 422.40

InChIKey: GHGWHUYTPLYPBC-UHFFFAOYSA-N

InChI:

InChI=1S/C20H14F4N2O2S/c1-10-8-16(20(25)27)26-9-13(10)19(17-14(22)6-7-15(23)18(17)24)29(28)12-4-2-11(21)3-5-12/h2-9,19H,1H3,(H2,25,27)

Sinónimos

SCHEMBL595255GHGWHUYTPLYPBC-UHFFFAOYSA-N5-[[(4-Fluorophenyl)sulfinyl](2,3,6-trifluorophenyl)methyl]-4-methylpyridine-2-carboxamide

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