PubChem6042558

Molecular Formula: C₃₆H₂₉ClFN₃O₆S

InChI: InChI=1/C36H29ClFN3O6S/c37-20-5-3-19(4-6-20)36-28(33(44)41(35(36)46)39-22-9-7-21(38)8-10-22)16-27-25(31(36)29-14-11-23(18-42)47-29)12-13-26-30(27)34(45)40(32(26)43)17-24-2-1-15-48-24/h1-12,14-15,26-28,30-31,39,42H,13,16-18H2

InChIKey: InChIKey=UKKVADFYUQGFCH-UHFFFAOYAM
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=CC=C(O4)CO)C5=CC=C(C=C5)Cl)NC6=CC=C(C=C6)F)C7C1C(=O)N(C7=O)CC8=CC=CS8

Names:
    PubChem6042558

Registries:
    PubChem CID 4115268
    PubChem ID 6042558