PubChem11587181

Molecular Formula: C29H30N2O5S


InChI: InChI=1/C29H30N2O5S/c1-3-31(22-14-15-37(34,35)18-22)26(32)17-36-29(33)27-23-6-4-5-7-25(23)30-28-21(12-13-24(27)28)16-20-10-8-19(2)9-11-20/h4-11,16,22H,3,12-15,17-18H2,1-2H3/b21-16+

InChIKey: InChIKey=MRSQCSJIWYPTFN-LTGZKZEYBI
SMILES: CCN(C1CCS(=O)(=O)C1)C(=O)COC(=O)C2=C3CCC(=CC4=CC=C(C=C4)C)C3=NC5=CC=CC=C52

Names:
    PubChem11587181

Registries:
    PubChem CID 6282059
    PubChem ID 11587181