PubChem6563503

Molecular Formula: C₄₄H₃₉ClN₄O₅S

InChI: InChI=1/C44H39ClN4O5S/c1-5-10-25-13-9-14-29(38(25)50)37-27-16-17-28-36(42(53)48(40(28)51)22-24-11-7-6-8-12-24)31(27)20-32-41(52)49(43(54)44(32,37)3)35-21-33(46-47(35)4)39-23(2)30-19-26(45)15-18-34(30)55-39/h5-9,11-16,18-19,21,28,31-32,36-37,50H,1,10,17,20,22H2,2-4H3

InChIKey: InChIKey=BSTHPUMNHBZPFT-UHFFFAOYAE
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(=CC=C8)CC=C)O)C(=O)N(C7=O)CC9=CC=CC=C9)C

Names:
    PubChem6563503

Registries:
    PubChem CID 4452121
    PubChem ID 6563503