PubChem9758628
Molecular Formula:
C
16
H
15
F
3
N
2
O
2
S
2
InChI:
InChI=1/C16H15F3N2O2S2/c17-16(18,19)11-5-6-13-14(9-11)21(10-12-3-1-7-20(12)13)25(22,23)15-4-2-8-24-15/h2,4-6,8-9,12H,1,3,7,10H2
InChIKey:
InChIKey=ZCBWULKNALLFPD-UHFFFAOYAC
SMILES:
C1CC2CN(C3=C(N2C1)C=CC(=C3)C(F)(F)F)S(=O)(=O)C4=CC=CS4
Names:
PubChem9758628
Registries:
PubChem CID 3593736
PubChem ID 9758628
