PubChem4791278

Molecular Formula: C₂₂H₂₂N₂O₈S

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

InChIKey: InChIKey=MVFSNEBZSDOSTR-MPIMZMORCM
SMILES: COC(=O)C1=CC=CC=C1S(=O)(=O)N(CCO)CC2=CC3=CC4=C(C=C3NC2=O)OCCO4

Names:
    PubChem4791278

Registries:
    PubChem CID 1165812
    PubChem ID 4791278