PubChem6064858

Molecular Formula: C₄₄H₃₉BrClN₅O₆S

InChI: InChI=1/C44H39BrClN5O6S/c1-22-29-19-24(46)5-13-35(29)58-39(22)33-21-36(48(3)47-33)51-41(54)32-20-30-27(38(44(32,2)43(51)56)31-18-23(45)4-12-34(31)52)10-11-28-37(30)42(55)50(40(28)53)26-8-6-25(7-9-26)49-14-16-57-17-15-49/h4-10,12-13,18-19,21,28,30,32,37-38,52H,11,14-17,20H2,1-3H3

InChIKey: InChIKey=QDKIFDHJFDQWQA-UHFFFAOYAO
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)Br)O)C(=O)N(C7=O)C9=CC=C(C=C9)N1CCOCC1)C

Names:
    PubChem6064858

Registries:
    PubChem CID 4131930
    PubChem ID 6064858