PubChem11588660

Molecular Formula: C₂₇H₁₈ClF₃N₂O₃S

InChI: InChI=1/C27H18ClF3N2O3S/c28-20-8-3-7-19(27(29,30)31)25(20)33-22(34)14-36-26(35)23-17-6-1-2-9-21(17)32-24-15(10-11-18(23)24)13-16-5-4-12-37-16/h1-9,12-13H,10-11,14H2,(H,33,34)/b15-13+/f/h33H

InChIKey: InChIKey=VKBRECPAQCFUCD-SMERUMHHDP
SMILES: C1CC2=C(C3=CC=CC=C3N=C2C1=CC4=CC=CS4)C(=O)OCC(=O)NC5=C(C=CC=C5Cl)C(F)(F)F

Names:
    PubChem11588660

Registries:
    PubChem CID 6286144
    PubChem ID 11588660