PubChem6572568

Molecular Formula: C₄₃H₄₇F₃N₂O₅S

InChI: InChI=1/C43H47F3N2O5S/c1-27-9-14-33(54-27)36(50)32-24-40-21-22-42(32)34(38(40,2)18-15-30(49)23-40)16-19-39(3)35(42)17-20-41(39,52)26-48(37(51)47-29-7-5-4-6-8-29)25-28-10-12-31(13-11-28)53-43(44,45)46/h4-14,21-22,24,30,34-35,49,52H,15-20,23,25-26H2,1-3H3,(H,47,51)/f/h47H

InChIKey: InChIKey=VNGTUXCQYKECOF-SSTUQHAPCP
SMILES: CC1=CC=C(S1)C(=O)C2=CC34CC(CCC3(C5C2(C=C4)C6CCC(C6(CC5)C)(CN(CC7=CC=C(C=C7)OC(F)(F)F)C(=O)NC8=CC=CC=C8)O)C)O

Names:
    PubChem6572568

Registries:
    PubChem CID 4458782
    PubChem ID 6572568