2-[4-(1,1,2,2,3,3,3-heptafluoropropylsulfonyl)-2-nitro-phenoxy]-N-[2-(trifluoromethylsulfanyl)phenyl]acetamide
Molecular Formula:
C18H10F10N2O6S2
InChI: InChI=1/C18H10F10N2O6S2/c19-15(20,16(21,22)23)17(24,25)38(34,35)9-5-6-12(11(7-9)30(32)33)36-8-14(31)29-10-3-1-2-4-13(10)37-18(26,27)28/h1-7H,8H2,(H,29,31)/f/h29H
InChIKey: InChIKey=GOLLADZAIKYYKV-PKRZOPRNCU
SMILES: C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=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-heptafluoropropylsulfonyl)-2-nitro-phenoxy]-N-[2-(trifluoromethylsulfanyl)phenyl]acetamide
Registries:
PubChem CID 4467771
PubChem ID 6587489
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