PubChem6053279

Molecular Formula: C₂₃H₂₃N₃O₆S₂

InChI: InChI=1/C23H23N3O6S2/c1-16-8-9-18(14-21(16)33(28,29)25-10-12-32-13-11-25)24-22(27)15-26-19-6-2-4-17-5-3-7-20(23(17)19)34(26,30)31/h2-9,14H,10-13,15H2,1H3,(H,24,27)/f/h24H

InChIKey: InChIKey=QDQYJIGVXVFXAO-LQFNOIFHCR
SMILES: CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC4=C3C(=CC=C4)S2(=O)=O)S(=O)(=O)N5CCOCC5

Names:
    PubChem6053279

Registries:
    PubChem CID 4123184
    PubChem ID 6053279