PubChem4836987

Molecular Formula: C₂₂H₂₃ClN₂O₆S

InChI: InChI=1/C22H23ClN2O6S/c1-14-3-4-17(11-18(14)23)32(28,29)25(5-2-6-26)13-16-9-15-10-20-21(31-8-7-30-20)12-19(15)24-22(16)27/h3-4,9-12,26H,2,5-8,13H2,1H3,(H,24,27)/f/h24H

InChIKey: InChIKey=FMCSTXSTLTULKS-LQFNOIFHCP
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N(CCCO)CC2=CC3=CC4=C(C=C3NC2=O)OCCO4)Cl

Names:
    PubChem4836987

Registries:
    PubChem CID 3184300
    PubChem ID 4836987