PubChem10209281

Molecular Formula: C₃₂H₃₀N₂O₆S

InChI: InChI=1/C32H30N2O6S/c35-30-28-26-22-8-2-3-9-23(22)27(25-11-5-4-10-24(25)26)29(28)31(36)34(30)18-19-40-32(37)20-12-14-21(15-13-20)41(38,39)33-16-6-1-7-17-33/h2-5,8-15,26-29H,1,6-7,16-19H2

InChIKey: InChIKey=SBZUSCOYRGCTKJ-UHFFFAOYAE
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OCCN3C(=O)C4C(C3=O)C5C6=CC=CC=C6C4C7=CC=CC=C57

Names:
    PubChem10209281

Registries:
    PubChem CID 4517093
    PubChem ID 10209281