PubChem6061088

Molecular Formula: C₄₄H₃₅ClN₄O₅S

InChI: InChI=1/C44H35ClN4O5S/c1-22-29-19-24(45)14-18-34(29)55-39(22)32-21-35(47(3)46-32)49-41(52)31-20-30-27(15-16-28-36(30)42(53)48(40(28)51)25-10-5-4-6-11-25)38(44(31,2)43(49)54)37-26-12-8-7-9-23(26)13-17-33(37)50/h4-15,17-19,21,28,30-31,36,38,50H,16,20H2,1-3H3

InChIKey: InChIKey=HOFDLIFTYZPLKT-UHFFFAOYAX
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=CC9=CC=CC=C98)O)C(=O)N(C7=O)C1=CC=CC=C1)C

Names:
    PubChem6061088

Registries:
    PubChem CID 4129072
    PubChem ID 6061088