1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]cyclohexane-1-carboxamide
Molecular Formula:
C16H8F11N3O3S2
InChI: InChI=1/C16H8F11N3O3S2/c17-11(12(18,19)14(22,23)16(26,27)15(24,25)13(11,20)21)9(31)29-7-1-3-8(4-2-7)35(32,33)30-10-28-5-6-34-10/h1-6H,(H,28,30)(H,29,31)/f/h29-30H
InChIKey: InChIKey=ZRIQXPUUVLTTAE-CYSPOYASCM
SMILES: C1=CC(=CC=C1NC(=O)C2(C(C(C(C(C2(F)F)(F)F)(F)F)(F)F)(F)F)F)S(=O)(=O)NC3=NC=CS3
Names:
1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]cyclohexane-1-carboxamide
Registries:
PubChem CID 4196280
PubChem ID 8382253
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