PubChem8392655

Molecular Formula: C₂₈H₂₃F₃N₂O₄S

InChI: InChI=1/C28H23F3N2O4S/c1-38(36,37)24-12-10-19(11-13-24)26(34)33(23-9-3-8-22(16-23)28(29,30)31)17-21-15-20-6-2-5-18-7-4-14-32(25(18)20)27(21)35/h2-3,5-6,8-13,15-16H,4,7,14,17H2,1H3

InChIKey: InChIKey=AJEWUWYSAUXMIN-UHFFFAOYAA
SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC3=C4C(=CC=C3)CCCN4C2=O)C5=CC=CC(=C5)C(F)(F)F

Names:
    PubChem8392655

Registries:
    PubChem CID 4228788
    PubChem ID 8392655