2-[4-(1,1,2,2,3,3,3-heptafluoropropylsulfinyl)-2-nitro-phenoxy]-N-[2-(trifluoromethylsulfanyl)phenyl]acetamide

Molecular Formula: C18H10F10N2O5S2


InChI: InChI=1/C18H10F10N2O5S2/c19-15(20,16(21,22)23)17(24,25)37(34)9-5-6-12(11(7-9)30(32)33)35-8-14(31)29-10-3-1-2-4-13(10)36-18(26,27)28/h1-7H,8H2,(H,29,31)/f/h29H

InChIKey: InChIKey=HUXWQEDMPGUUBQ-PKRZOPRNCM
SMILES: C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)C(C(C(F)(F)F)(F)F)(F)F)[N+](=O)[O-])SC(F)(F)F

Names:
    2-[4-(1,1,2,2,3,3,3-heptafluoropropylsulfinyl)-2-nitro-phenoxy]-N-[2-(trifluoromethylsulfanyl)phenyl]acetamide

Registries:
    PubChem CID 4467770
    PubChem ID 6587488