PubChem11597661

Molecular Formula: C₅₀H₂₈N₂O₁₀S₂

InChI: InChI=1/C50H28N2O10S2/c53-47-41-23-25-43-46-44-26-24-42(45(41)46)48(54)51(47)31-3-1-5-35(27-31)61-33-11-19-39(20-12-33)63(57,58)37-15-7-29(8-16-37)30-9-17-38(18-10-30)64(59,60)40-21-13-34(14-22-40)62-36-6-2-4-32(28-36)52(49(43)55)50(44)56/h1-28H

InChIKey: InChIKey=SAGVXFPNTLKYEJ-UHFFFAOYAF
SMILES: C1=CC2=CC(=C1)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)S(=O)(=O)C6=CC=C(C=C6)OC7=CC=CC(=C7)N8C(=O)C9=C1C(=CC=C3C1=C(C=C9)C(=O)N2C3=O)C8=O

Names:
    PubChem11597661

Registries:
    PubChem CID 6312491
    PubChem ID 11597661