1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]cyclohexane-1-carboxamide
Molecular Formula:
C17H10F11N3O4S
InChI: InChI=1/C17H10F11N3O4S/c1-7-6-10(30-35-7)31-36(33,34)9-4-2-8(3-5-9)29-11(32)12(18)13(19,20)15(23,24)17(27,28)16(25,26)14(12,21)22/h2-6H,1H3,(H,29,32)(H,30,31)/f/h29,31H
InChIKey: InChIKey=ATCMFYGBWBTTGQ-SCXYCHFOCY
SMILES: CC1=CC(=NO1)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-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]cyclohexane-1-carboxamide
Registries:
PubChem CID 4492520
PubChem ID 10198515
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