2-(4-chloro-3-methyl-phenoxy)-N-(3-sulfamoylphenyl)acetamide

Molecular Formula: C₁₅H₁₅ClN₂O₄S

InChI: InChI=1/C15H15ClN2O4S/c1-10-7-12(5-6-14(10)16)22-9-15(19)18-11-3-2-4-13(8-11)23(17,20)21/h2-8H,9H2,1H3,(H,18,19)(H2,17,20,21)/f/h18H,17H2

InChIKey: InChIKey=JAOITKIDNGZJOC-VRGMUVNCCX
SMILES: CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)Cl

Names:
    2-(4-chloro-3-methyl-phenoxy)-N-(3-sulfamoylphenyl)acetamide

Registries:
    PubChem CID 3815750
    PubChem ID 11566213