PubChem4845295

Molecular Formula: C₄₁H₃₁Cl₂F₃N₄O₆S

InChI: InChI=1/C41H31Cl2F3N4O6S/c1-18-25-14-20(43)6-13-31(25)57-35(18)29-17-32(48(3)47-29)50-37(53)28-16-26-23(10-11-24-33(26)38(54)49(36(24)52)21-7-4-19(42)5-8-21)34(40(28,2)39(50)55)27-15-22(9-12-30(27)51)56-41(44,45)46/h4-10,12-15,17,24,26,28,33-34,51H,11,16H2,1-3H3

InChIKey: InChIKey=CGIOGIRPSDCJIO-UHFFFAOYAR
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)Cl)C

Names:
    PubChem4845295

Registries:
    PubChem CID 3574855
    PubChem ID 4845295