2-(4-chlorophenyl)-N-[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide
Molecular Formula:
C
21
H
16
ClF
3
N
2
O
3
S
InChI:
InChI=1/C21H16ClF3N2O3S/c22-16-9-7-14(8-10-16)11-20(28)26-17-4-2-6-19(13-17)31(29,30)27-18-5-1-3-15(12-18)21(23,24)25/h1-10,12-13,27H,11H2,(H,26,28)/f/h26H
InChIKey:
InChIKey=SBUAZDJFWIVJAX-HXTKINSTCS
SMILES:
C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)Cl)C(F)(F)F
Names:
2-(4-chlorophenyl)-N-[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 3639904
PubChem ID 9823863
