Molecular Formula:
C16H17F3N6O6S
InChI: InChI=1/C16H17F3N6O6S/c1-8-5-4-6-9(11(26)27)10(8)32(29,30)24-14(28)21-12-20-13(25(2)3)23-15(22-12)31-7-16(17,18)19/h4-6H,7H2,1-3H3,(H,26,27)(H2,20,21,22,23,24,28)/f/h21,24,26H
InChIKey: InChIKey=AKTQJCBOGPBERP-LSHGXPIKCQ
SMILES: CC1=CC=CC(=C1S(=O)(=O)NC(=O)NC2=NC(=NC(=N2)OCC(F)(F)F)N(C)C)C(=O)O
Names:
2-[[4-dimethylamino-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-yl]carbamoylsulfamoyl]-3-methyl-benzoic acid
Registries:
PubChem CID 86416
PubChem ID 10221794