2-(2-chlorophenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]acetamide

Molecular Formula: C₂₂H₂₁ClN₂O₄S

InChI: InChI=1/C22H21ClN2O4S/c1-15-7-8-18(13-16(15)2)25-30(27,28)19-11-9-17(10-12-19)24-22(26)14-29-21-6-4-3-5-20(21)23/h3-13,25H,14H2,1-2H3,(H,24,26)/f/h24H

InChIKey: InChIKey=ANBUXMYBKMHNSU-LQFNOIFHCW
SMILES: CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3Cl)C

Names:
    2-(2-chlorophenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]acetamide

Registries:
    PubChem CID 4495725
    PubChem ID 10200152