PubChem6037243

Molecular Formula: C42H35Cl2F3N6O6S


InChI: InChI=1/C42H35Cl2F3N6O6S/c1-18-22-15-19(43)9-13-29(22)60-35(18)26-17-31(50(3)49-26)52-38(56)24-16-23-20(34(41(24,2)40(52)58)33-27(54)7-6-8-28(33)59-5)10-11-21-32(23)39(57)53(37(21)55)51(4)36-25(44)12-14-30(48-36)42(45,46)47/h6-10,12-15,17,21,23-24,32,34,54H,11,16H2,1-5H3

InChIKey: InChIKey=FXFCVTWZHSHXMP-UHFFFAOYAL
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=C8OC)O)C(=O)N(C7=O)N(C)C9=C(C=CC(=N9)C(F)(F)F)Cl)C

Names:
    PubChem6037243

Registries:
    PubChem CID 4111410
    PubChem ID 6037243