PubChem4799955
Molecular Formula:
C42H35Cl2F3N6O6S
InChI: InChI=1/C42H35Cl2F3N6O6S/c1-18-24-14-19(43)6-12-30(24)60-35(18)28-17-32(50(3)49-28)52-38(56)26-16-25-21(34(41(26,2)40(52)58)22-8-7-20(54)15-29(22)59-5)9-10-23-33(25)39(57)53(37(23)55)51(4)36-27(44)11-13-31(48-36)42(45,46)47/h6-9,11-15,17,23,25-26,33-34,54H,10,16H2,1-5H3
InChIKey: InChIKey=MGNPVRPVTMJSPU-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=C(C=C8)O)OC)C(=O)N(C7=O)N(C)C9=C(C=CC(=N9)C(F)(F)F)Cl)C
Names:
PubChem4799955
Registries:
PubChem CID 3550431
PubChem ID 4799955
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