2-(2-chloro-4-nitro-phenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide

Molecular Formula: C₁₆H₁₆ClN₃O₆S

InChI: InChI=1/C16H16ClN3O6S/c17-14-9-12(20(22)23)3-6-15(14)26-10-16(21)19-8-7-11-1-4-13(5-2-11)27(18,24)25/h1-6,9H,7-8,10H2,(H,19,21)(H2,18,24,25)/f/h19H,18H2

InChIKey: InChIKey=DTBMCLCDZAHKSX-VNHAUOCNCN
SMILES: C1=CC(=CC=C1CCNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)S(=O)(=O)N

Names:
    2-(2-chloro-4-nitro-phenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide

Registries:
    PubChem CID 4848571
    PubChem ID 9804640