2-phenyl-N-[2,2,2-trichloro-1-[(4-sulfamoylphenyl)amino]ethyl]acetamide

Molecular Formula: C₁₆H₁₆Cl₃N₃O₃S

InChI: InChI=1/C16H16Cl3N3O3S/c17-16(18,19)15(22-14(23)10-11-4-2-1-3-5-11)21-12-6-8-13(9-7-12)26(20,24)25/h1-9,15,21H,10H2,(H,22,23)(H2,20,24,25)/f/h22H,20H2

InChIKey: InChIKey=INIBAVFANZKYGZ-JQHVODBVCM
SMILES: C1=CC=C(C=C1)CC(=O)NC(C(Cl)(Cl)Cl)NC2=CC=C(C=C2)S(=O)(=O)N

Names:
    2-phenyl-N-[2,2,2-trichloro-1-[(4-sulfamoylphenyl)amino]ethyl]acetamide

Registries:
    PubChem CID 4455550
    PubChem ID 10185382