PubChem4805880

Molecular Formula: C₄₁H₃₄ClIN₄O₆S

InChI: InChI=1/C41H34ClIN4O6S/c1-19-27-15-20(42)5-14-32(27)54-36(19)30-18-33(45(3)44-30)47-38(50)29-17-28-24(35(41(29,2)40(47)52)25-11-10-23(48)16-31(25)53-4)12-13-26-34(28)39(51)46(37(26)49)22-8-6-21(43)7-9-22/h5-12,14-16,18,26,28-29,34-35,48H,13,17H2,1-4H3

InChIKey: InChIKey=ARHUNQYVMMGBGE-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=C(C=C8)O)OC)C(=O)N(C7=O)C9=CC=C(C=C9)I)C

Names:
    PubChem4805880

Registries:
    PubChem CID 3553859
    PubChem ID 4805880