PubChem6070510

Molecular Formula: C₄₃H₃₇Cl₂N₇O₁₀S

InChI: InChI=1/C43H37Cl2N7O10S/c1-18-24-13-20(44)7-10-32(24)63-38(18)28-17-33(48(5)46-28)50-40(55)26-16-25-22(35(43(26,2)42(50)57)19-11-27(45)37(53)31(12-19)62-6)8-9-23-34(25)41(56)49(39(23)54)21-14-29(51(58)59)36(47(3)4)30(15-21)52(60)61/h7-8,10-15,17,23,25-26,34-35,53H,9,16H2,1-6H3

InChIKey: InChIKey=LIOUUYZDZBLFJG-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(C(=C8)Cl)O)OC)C(=O)N(C7=O)C9=CC(=C(C(=C9)[N+](=O)[O-])N(C)C)[N+](=O)[O-])C

Names:
    PubChem6070510

Registries:
    PubChem CID 4136075
    PubChem ID 6070510