PubChem8398276

Molecular Formula: C₂₆H₁₉F₃N₂O₃S

InChI: InChI=1/C26H19F3N2O3S/c1-16-11-13-18(14-12-16)25(26(27,28)29)30-22(32)21(24(33)34-15-17-7-3-2-4-8-17)23-31(25)19-9-5-6-10-20(19)35-23/h2-14H,15H2,1H3,(H,30,32)/f/h30H

InChIKey: InChIKey=RUWBICDNTDEXGK-SREBMQDQCH
SMILES: CC1=CC=C(C=C1)C2(NC(=O)C(=C3N2C4=CC=CC=C4S3)C(=O)OCC5=CC=CC=C5)C(F)(F)F

Names:
    PubChem8398276

Registries:
    PubChem CID 4247224
    PubChem ID 8398276