N-[3-[[2-[4-(1,1,2,2,3,3,3-heptafluoropropylsulfinyl)-2-nitro-phenyl]sulfanylacetyl]amino]phenyl]acetamide
Molecular Formula:
C19H14F7N3O5S2
InChI: InChI=1/C19H14F7N3O5S2/c1-10(30)27-11-3-2-4-12(7-11)28-16(31)9-35-15-6-5-13(8-14(15)29(32)33)36(34)19(25,26)17(20,21)18(22,23)24/h2-8H,9H2,1H3,(H,27,30)(H,28,31)/f/h27-28H
InChIKey: InChIKey=RTTRPQPBKPRQMW-VEORKLDJCB
SMILES: CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=C(C=C(C=C2)S(=O)C(C(C(F)(F)F)(F)F)(F)F)[N+](=O)[O-]
Names:
N-[3-[[2-[4-(1,1,2,2,3,3,3-heptafluoropropylsulfinyl)-2-nitro-phenyl]sulfanylacetyl]amino]phenyl]acetamide
Registries:
PubChem CID 4469821
PubChem ID 6589843
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