PubChem4821294

Molecular Formula: C₃₉H₃₃ClN₆O₆S

InChI: InChI=1/C39H33ClN6O6S/c1-20-24-17-21(40)13-14-30(24)53-34(20)26-19-31(42(3)41-26)45-35(48)25-18-27-23(33(39(25,2)36(45)49)32-28(47)11-8-12-29(32)52-4)15-16-43-37(50)44(38(51)46(27)43)22-9-6-5-7-10-22/h5-15,17,19,25,27,33,47H,16,18H2,1-4H3

InChIKey: InChIKey=NKLODUXIHBQKOE-UHFFFAOYAV
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C(=CCN7N6C(=O)N(C7=O)C8=CC=CC=C8)C(C5(C4=O)C)C9=C(C=CC=C9OC)O)C

Names:
    PubChem4821294

Registries:
    PubChem CID 3562217
    PubChem ID 4821294