1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]cyclohexane-1-carboxamide
Molecular Formula:
C18H11F11N4O3S
InChI: InChI=1/C18H11F11N4O3S/c1-8-6-7-30-12(31-8)33-37(35,36)10-4-2-9(3-5-10)32-11(34)13(19)14(20,21)16(24,25)18(28,29)17(26,27)15(13,22)23/h2-7H,1H3,(H,32,34)(H,30,31,33)/f/h32-33H
InChIKey: InChIKey=KTVBGWBQEKXMEX-MJHPXVFFCM
SMILES: CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3(C(C(C(C(C3(F)F)(F)F)(F)F)(F)F)(F)F)F
Names:
1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]cyclohexane-1-carboxamide
Registries:
PubChem CID 4096494
PubChem ID 6017289
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