2-(4-chloro-3-methyl-phenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]acetamide

Molecular Formula: C23H23ClN2O4S


InChI: InChI=1/C23H23ClN2O4S/c1-15-4-5-19(12-16(15)2)26-31(28,29)21-9-6-18(7-10-21)25-23(27)14-30-20-8-11-22(24)17(3)13-20/h4-13,26H,14H2,1-3H3,(H,25,27)/f/h25H

InChIKey: InChIKey=STRGYDDFJIWFHN-LNNLXFCOCU
SMILES: CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=C(C=C3)Cl)C)C

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

Registries:
    PubChem CID 1015510
    PubChem ID 4815287