2-[4-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)-2-nitro-phenyl]sulfonyl-N-[2-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)phenyl]acetamide
Molecular Formula:
C20H10F14N2O5S3
InChI: InChI=1/C20H10F14N2O5S3/c21-15(22,17(25,26)27)19(31,32)42-9-5-6-13(11(7-9)36(38)39)44(40,41)8-14(37)35-10-3-1-2-4-12(10)43-20(33,34)16(23,24)18(28,29)30/h1-7H,8H2,(H,35,37)/f/h35H
InChIKey: InChIKey=PAIOYYZDJPODLW-CSKMVECVCW
SMILES: C1=CC=C(C(=C1)NC(=O)CS(=O)(=O)C2=C(C=C(C=C2)SC(C(C(F)(F)F)(F)F)(F)F)[N+](=O)[O-])SC(C(C(F)(F)F)(F)F)(F)F
Names:
2-[4-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)-2-nitro-phenyl]sulfonyl-N-[2-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)phenyl]acetamide
Registries:
PubChem CID 4468292
PubChem ID 6588032
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