PubChem4842710
Molecular Formula:
C
20
H
15
F
3
N
2
O
3
S
InChI:
InChI=1/C20H15F3N2O3S/c1-11-5-12-6-16-17(28-10-27-16)8-15(12)25-19(11)29-9-18(26)24-14-4-2-3-13(7-14)20(21,22)23/h2-8H,9-10H2,1H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=PQJOTLYNSFFGOJ-LQFNOIFHCA
SMILES:
CC1=C(N=C2C=C3C(=CC2=C1)OCO3)SCC(=O)NC4=CC=CC(=C4)C(F)(F)F
Names:
PubChem4842710
Registries:
PubChem CID 1173349
PubChem ID 4842710
