2,2,3,3,4,4,5,5-octafluoro-N,N'-bis[4-(4-nitrophenyl)-1,3-thiazol-2-yl]hexanediamide
Molecular Formula:
C24H12F8N6O6S2
InChI: InChI=1/C24H12F8N6O6S2/c25-21(26,17(39)35-19-33-15(9-45-19)11-1-5-13(6-2-11)37(41)42)23(29,30)24(31,32)22(27,28)18(40)36-20-34-16(10-46-20)12-3-7-14(8-4-12)38(43)44/h1-10H,(H,33,35,39)(H,34,36,40)/f/h35-36H
InChIKey: InChIKey=NZFLQUTVLNHBKH-QQYWGXKICL
SMILES: C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C(C(C(C(C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])(F)F)(F)F)(F)F)(F)F)[N+](=O)[O-]
Names:
2,2,3,3,4,4,5,5-octafluoro-N,N'-bis[4-(4-nitrophenyl)-1,3-thiazol-2-yl]hexanediamide
Registries:
PubChem CID 3637833
PubChem ID 9823169
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