PubChem10214266

Molecular Formula: C₄₀H₄₈N₄O₁₀S₂

InChI: InChI=1/C40H48N4O10S2/c45-55(46,43-17-3-1-9-35(43)31-7-5-15-41-29-31)33-11-13-37-39(27-33)53-25-21-50-22-26-54-40-28-34(12-14-38(40)52-24-20-49-19-23-51-37)56(47,48)44-18-4-2-10-36(44)32-8-6-16-42-30-32/h5-8,11-16,27-30,35-36H,1-4,9-10,17-26H2

InChIKey: InChIKey=BEPJCUAUDYNTNX-UHFFFAOYAD
SMILES: C1CCN(C(C1)C2=CN=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCCOCCOC5=C(C=C(C=C5)S(=O)(=O)N6CCCCC6C7=CN=CC=C7)OCCOCCO4

Names:
    PubChem10214266

Registries:
    PubChem CID 4532676
    PubChem ID 10214266