PubChem8387993

Molecular Formula: C₂₀H₂₂N₂O₅S

InChI: InChI=1/C20H22N2O5S/c1-22(13-9-10-28(25,26)12-13)18(23)11-27-20(24)19-14-5-2-3-7-16(14)21-17-8-4-6-15(17)19/h2-3,5,7,13H,4,6,8-12H2,1H3

InChIKey: InChIKey=JGTZWXJXWCYPPL-UHFFFAOYAU
SMILES: CN(C1CCS(=O)(=O)C1)C(=O)COC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Names:
    PubChem8387993

Registries:
    PubChem CID 4213727
    PubChem ID 8387993