PubChem4830705

Molecular Formula: C₄₄H₃₉ClN₄O₇S

InChI: InChI=1/C44H39ClN4O7S/c1-7-22-8-11-25(12-9-22)48-40(51)27-14-13-26-29(36(27)42(48)53)19-30-41(52)49(43(54)44(30,3)37(26)23-16-32(55-5)38(50)33(17-23)56-6)35-20-31(46-47(35)4)39-21(2)28-18-24(45)10-15-34(28)57-39/h7-13,15-18,20,27,29-30,36-37,50H,1,14,19H2,2-6H3

InChIKey: InChIKey=LCBOGLMTUSTBQQ-UHFFFAOYAR
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)OC)O)OC)C(=O)N(C7=O)C9=CC=C(C=C9)C=C)C

Names:
    PubChem4830705

Registries:
    PubChem CID 3567253
    PubChem ID 4830705