PubChem9814008

Molecular Formula: C₄₀H₂₈N₂O₆S

InChI: InChI=1/C40H28N2O6S/c43-37(21-27-23-47-35-19-9-25-5-1-3-7-33(25)39(27)35)41-29-11-15-31(16-12-29)49(45,46)32-17-13-30(14-18-32)42-38(44)22-28-24-48-36-20-10-26-6-2-4-8-34(26)40(28)36/h1-20,23-24H,21-22H2,(H,41,43)(H,42,44)/f/h41-42H

InChIKey: InChIKey=QFMYJAQJAHOTML-HCXDKFGHCS
SMILES: C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)NC(=O)CC6=COC7=C6C8=CC=CC=C8C=C7

Names:
    PubChem9814008

Registries:
    PubChem CID 4861520
    PubChem ID 9814008