N-[2-(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)10-6-7-13(12(8-10)27(29)30)33-9-15(28)26-11-4-2-3-5-14(11)34-18(24,25)16(19,20)17(21,22)23/h2-8H,9H2,1H3,(H,26,28)/f/h26H
InChIKey: InChIKey=CPHISTHDGXVLSM-HXTKINSTCA
SMILES: CS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2SC(C(C(F)(F)F)(F)F)(F)F)[N+](=O)[O-]
Names:
N-[2-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)phenyl]-2-(4-methylsulfonyl-2-nitro-phenoxy)acetamide
Registries:
PubChem CID 4468131
PubChem ID 6587867
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