PubChem4815213

Molecular Formula: C₃₉H₃₂ClFN₄O₅S₂

InChI: InChI=1/C39H32ClFN4O5S2/c1-18-24-14-20(40)7-11-30(24)52-34(18)28-16-31(43(3)42-28)45-36(48)26-15-25-22(33(39(26,2)38(45)50)19-6-10-29(46)27(41)13-19)8-9-23-32(25)37(49)44(35(23)47)17-21-5-4-12-51-21/h4-8,10-14,16,23,25-26,32-33,46H,9,15,17H2,1-3H3

InChIKey: InChIKey=UAAZANMWYRSABQ-UHFFFAOYAZ
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=CC(=C(C=C8)O)F)C(=O)N(C7=O)CC9=CC=CS9)C

Names:
    PubChem4815213

Registries:
    PubChem CID 3559163
    PubChem ID 4815213