2-(4-chlorophenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide

Molecular Formula: C₁₅H₁₅ClN₂O₄S

InChI: InChI=1/C15H15ClN2O4S/c16-12-3-5-13(6-4-12)22-10-15(19)18-9-11-1-7-14(8-2-11)23(17,20)21/h1-8H,9-10H2,(H,18,19)(H2,17,20,21)/f/h18H,17H2

InChIKey: InChIKey=YVHJBUAGMFAHBV-VRGMUVNCCH
SMILES: C1=CC(=CC=C1CNC(=O)COC2=CC=C(C=C2)Cl)S(=O)(=O)N

Names:
    2-(4-chlorophenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide

Registries:
    PubChem CID 151535
    PubChem ID 10251216