PubChem8393433

Molecular Formula: C₂₂H₂₁ClN₂O₄S

InChI: InChI=1/C22H21ClN2O4S/c23-19-8-2-6-17(13-19)21(26)24-9-11-30(28,29)14-18-12-16-5-1-4-15-7-3-10-25(20(15)16)22(18)27/h1-2,4-6,8,12-13H,3,7,9-11,14H2,(H,24,26)/f/h24H

InChIKey: InChIKey=FATQFAZQBDPGBZ-LQFNOIFHCL
SMILES: C1CC2=CC=CC3=C2N(C1)C(=O)C(=C3)CS(=O)(=O)CCNC(=O)C4=CC(=CC=C4)Cl

Names:
    PubChem8393433

Registries:
    PubChem CID 4231170
    PubChem ID 8393433