PubChem10214657

Molecular Formula: C₂₃H₂₅N₃O₅S₂

InChI: InChI=1/C23H25N3O5S2/c1-4-25(5-2)32(28,29)21-14-18(13-12-16(21)3)24-22(27)15-26-19-10-6-8-17-9-7-11-20(23(17)19)33(26,30)31/h6-14H,4-5,15H2,1-3H3,(H,24,27)/f/h24H

InChIKey: InChIKey=LDQQYQDWFBTSQC-LQFNOIFHCI
SMILES: CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC4=C3C(=CC=C4)S2(=O)=O)C

Names:
    PubChem10214657

Registries:
    PubChem CID 4533813
    PubChem ID 10214657