PubChem6020329

Molecular Formula: C₄₂H₃₄BrClN₄O₈S

InChI: InChI=1/C42H34BrClN4O8S/c1-18-25-15-21(44)8-11-31(25)57-36(18)29-17-32(46(3)45-29)48-38(51)28-16-26-23(34(42(28,2)41(48)55)27-13-20(43)14-30(56-4)35(27)49)9-10-24-33(26)39(52)47(37(24)50)22-7-5-6-19(12-22)40(53)54/h5-9,11-15,17,24,26,28,33-34,49H,10,16H2,1-4H3,(H,53,54)/f/h53H

InChIKey: InChIKey=DMRGCYPGIZRRDE-ALWMSJCMCE
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=CC(=CC(=C8O)OC)Br)C(=O)N(C7=O)C9=CC=CC(=C9)C(=O)O)C

Names:
    PubChem6020329

Registries:
    PubChem CID 4098751
    PubChem ID 6020329