PubChem4834872

Molecular Formula: C51H42ClF3N4O8S


InChI: InChI=1/C51H42ClF3N4O8S/c1-25-34-21-28(52)10-19-41(34)68-45(25)38-24-42(57(3)56-38)59-47(62)37-23-35-32(44(50(37,2)49(59)64)36-22-31(13-17-39(36)60)67-51(53,54)55)15-16-33-43(35)48(63)58(46(33)61)29-11-7-26(8-12-29)6-9-27-20-30(65-4)14-18-40(27)66-5/h6-15,17-22,24,33,35,37,43-44,60H,16,23H2,1-5H3

InChIKey: InChIKey=CIAYHGDXTIUYRU-UHFFFAOYAW
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=C(C=CC(=C8)OC(F)(F)F)O)C(=O)N(C7=O)C9=CC=C(C=C9)C=CC1=C(C=CC(=C1)OC)OC)C

Names:
    PubChem4834872

Registries:
    PubChem CID 3569514
    PubChem ID 4834872