2-(3-acetylphenoxy)-N-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide
Molecular Formula:
C
23
H
19
F
3
N
2
O
5
S
InChI:
InChI=1/C23H19F3N2O5S/c1-15(29)16-4-2-7-20(12-16)33-14-22(30)27-18-8-10-21(11-9-18)34(31,32)28-19-6-3-5-17(13-19)23(24,25)26/h2-13,28H,14H2,1H3,(H,27,30)/f/h27H
InChIKey:
InChIKey=IQJCZSQRUGFBRN-LELJVTLKCU
SMILES:
CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F
Names:
2-(3-acetylphenoxy)-N-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4801122
PubChem ID 9778953
