PubChem9809979

Molecular Formula: C23H19F2NO5S


InChI: InChI=1/C23H19F2NO5S/c1-29-15-8-9-16-13(10-15)6-7-14-11-19(32-21(14)16)22(28)30-12-20(27)26-17-4-2-3-5-18(17)31-23(24)25/h2-5,8-11,23H,6-7,12H2,1H3,(H,26,27)/f/h26H

InChIKey: InChIKey=AUEJTPLAPUMBAR-HXTKINSTCR
SMILES: COC1=CC2=C(C=C1)C3=C(CC2)C=C(S3)C(=O)OCC(=O)NC4=CC=CC=C4OC(F)F

Names:
    PubChem9809979

Registries:
    PubChem CID 4855495
    PubChem ID 9809979