PubChem6022469

Molecular Formula: C44H35ClN4O5S


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

InChIKey: InChIKey=YKEMRWWXSRXXQF-UHFFFAOYAD
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)C1=CC=CC=C1)C

Names:
    PubChem6022469

Registries:
    PubChem CID 4100387
    PubChem ID 6022469