PubChem6080398

Molecular Formula: C₄₁H₃₂Cl₂N₄O₇S

InChI: InChI=1/C41H32Cl2N4O7S/c1-18-25-14-21(43)8-12-31(25)55-35(18)29-17-32(45(3)44-29)47-37(50)28-16-26-23(34(41(28,2)40(47)54)27-15-20(42)7-11-30(27)48)9-10-24-33(26)38(51)46(36(24)49)22-6-4-5-19(13-22)39(52)53/h4-9,11-15,17,24,26,28,33-34,48H,10,16H2,1-3H3,(H,52,53)/f/h52H

InChIKey: InChIKey=GDTBPXRJJRKEDN-JDVNFPLTCK
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)Cl)O)C(=O)N(C7=O)C9=CC=CC(=C9)C(=O)O)C

Names:
    PubChem6080398

Registries:
    PubChem CID 4143545
    PubChem ID 6080398