N,N'-bis[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2,2,3,3,4,4,5,5-octafluoro-hexanediamide
Molecular Formula:
C30H26F8N8O6S2
InChI: InChI=1/C30H26F8N8O6S2/c1-15-13-16(2)40-25(39-15)45-53(49,50)21-9-5-19(6-10-21)43-23(47)27(31,32)29(35,36)30(37,38)28(33,34)24(48)44-20-7-11-22(12-8-20)54(51,52)46-26-41-17(3)14-18(4)42-26/h5-14H,1-4H3,(H,43,47)(H,44,48)(H,39,40,45)(H,41,42,46)/f/h43-46H
InChIKey: InChIKey=OYAFSIJHHGYVNL-FERJRKOMCM
SMILES: CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C(C(C(C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CC(=N4)C)C)(F)F)(F)F)(F)F)(F)F)C
Names:
N,N'-bis[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2,2,3,3,4,4,5,5-octafluoro-hexanediamide
Registries:
PubChem CID 4086020
PubChem ID 6003458
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