2-[[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]methyl]benzooxazole
Molecular Formula:
C
19
H
18
F
3
N
3
O
4
S
InChI:
InChI=1/C19H18F3N3O4S/c20-19(21,22)29-14-5-7-15(8-6-14)30(26,27)25-11-9-24(10-12-25)13-18-23-16-3-1-2-4-17(16)28-18/h1-8H,9-13H2
InChIKey:
InChIKey=WULVOVUZXOEISD-UHFFFAOYAN
SMILES:
C1CN(CCN1CC2=NC3=CC=CC=C3O2)S(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F
Names:
2-[[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]methyl]benzooxazole
Registries:
PubChem CID 4789753
PubChem ID 9769318