PubChem9827781

Molecular Formula: C23H22N2O2S


InChI: InChI=1/C23H22N2O2S/c26-28(27,20-12-5-2-6-13-20)25-17-22-21-14-8-7-9-18(21)15-16-24(22)23(25)19-10-3-1-4-11-19/h1-14,22-23H,15-17H2

InChIKey: InChIKey=KMUAPPVLJUNPNB-UHFFFAOYAI
SMILES: C1CN2C(CN(C2C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C51

Names:
    PubChem9827781

Registries:
    PubChem CID 3652033
    PubChem ID 9827781