PubChem6078999

Molecular Formula: C₄₃H₃₅ClN₄O₅S₂

InChI: InChI=1/C43H35ClN4O5S2/c1-21-29-17-22(44)10-15-34(29)55-38(21)32-19-35(46(3)45-32)48-40(51)31-18-30-27(11-12-28-36(30)41(52)47(39(28)50)20-23-7-6-16-54-23)37(43(31,2)42(48)53)26-13-14-33(49)25-9-5-4-8-24(25)26/h4-11,13-17,19,28,30-31,36-37,49H,12,18,20H2,1-3H3

InChIKey: InChIKey=FWBCQIYBSMJYRW-UHFFFAOYAO
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(C9=CC=CC=C89)O)C(=O)N(C7=O)CC1=CC=CS1)C

Names:
    PubChem6078999

Registries:
    PubChem CID 4142413
    PubChem ID 6078999