PubChem4791279

Molecular Formula: C₂₂H₂₂N₂O₈S

InChI: InChI=1/C22H22N2O8S/c1-30-22(27)14-3-2-4-17(10-14)33(28,29)24(5-6-25)13-16-9-15-11-19-20(32-8-7-31-19)12-18(15)23-21(16)26/h2-4,9-12,25H,5-8,13H2,1H3,(H,23,26)/f/h23H

InChIKey: InChIKey=QPRPRCYVCGBYAJ-MPIMZMORCZ
SMILES: COC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CCO)CC2=CC3=CC4=C(C=C3NC2=O)OCCO4

Names:
    PubChem4791279

Registries:
    PubChem CID 3184335
    PubChem ID 4791279