2-(2-chlorophenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide

Molecular Formula: C₁₅H₁₅ClN₂O₅S

InChI: InChI=1/C15H15ClN2O5S/c1-22-13-7-6-10(8-14(13)24(17,20)21)18-15(19)9-23-12-5-3-2-4-11(12)16/h2-8H,9H2,1H3,(H,18,19)(H2,17,20,21)/f/h18H,17H2

InChIKey: InChIKey=PNGDXSSNOXEHJF-VRGMUVNCCY
SMILES: COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2Cl)S(=O)(=O)N

Names:
    2-(2-chlorophenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide

Registries:
    PubChem CID 4789056
    PubChem ID 9768775