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

Molecular Formula: C₂₂H₂₁BrN₂O₄S

InChI: InChI=1/C22H21BrN2O4S/c1-15-6-7-19(12-16(15)2)25-30(27,28)21-10-8-18(9-11-21)24-22(26)14-29-20-5-3-4-17(23)13-20/h3-13,25H,14H2,1-2H3,(H,24,26)/f/h24H

InChIKey: InChIKey=JHMQLWZZHBQQIU-LQFNOIFHCH
SMILES: CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=CC=C3)Br)C

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

Registries:
    PubChem CID 4846585
    PubChem ID 9803094