N-[3-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)phenyl]-2-(4-methylsulfonyl-2-nitro-phenoxy)acetamide

Molecular Formula: C18H13F7N2O6S2


InChI: InChI=1/C18H13F7N2O6S2/c1-35(31,32)12-5-6-14(13(8-12)27(29)30)33-9-15(28)26-10-3-2-4-11(7-10)34-18(24,25)16(19,20)17(21,22)23/h2-8H,9H2,1H3,(H,26,28)/f/h26H

InChIKey: InChIKey=GCJBGQXXRCERLL-HXTKINSTCM
SMILES: CS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)SC(C(C(F)(F)F)(F)F)(F)F)[N+](=O)[O-]

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

Registries:
    PubChem CID 4469200
    PubChem ID 6589091