PubChem6070993

Molecular Formula: C₄₂H₃₄BrClN₄O₉S

InChI: InChI=1/C42H34BrClN4O9S/c1-17-24-13-19(44)5-10-31(24)58-36(17)28-16-32(46(3)45-28)48-38(52)27-15-25-21(34(42(27,2)41(48)56)26-11-18(43)12-30(57-4)35(26)50)8-9-23-33(25)39(53)47(37(23)51)20-6-7-22(40(54)55)29(49)14-20/h5-8,10-14,16,23,25,27,33-34,49-50H,9,15H2,1-4H3,(H,54,55)/f/h54H

InChIKey: InChIKey=MFZOZYRCQBCZBG-MSPQJVJNCZ
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(=C(C=C9)C(=O)O)O)C

Names:
    PubChem6070993

Registries:
    PubChem CID 4136441
    PubChem ID 6070993