N-[1,1,1,3,3,3-hexafluoro-2-[(4-sulfamoylphenyl)amino]propan-2-yl]acetamide

Molecular Formula: C₁₁H₁₁F₆N₃O₃S

InChI: InChI=1/C11H11F6N3O3S/c1-6(21)19-9(10(12,13)14,11(15,16)17)20-7-2-4-8(5-3-7)24(18,22)23/h2-5,20H,1H3,(H,19,21)(H2,18,22,23)/f/h19H,18H2

InChIKey: InChIKey=BVDZOISAJYQTDX-VNHAUOCNCL
SMILES: CC(=O)NC(C(F)(F)F)(C(F)(F)F)NC1=CC=C(C=C1)S(=O)(=O)N

Names:
    N-[1,1,1,3,3,3-hexafluoro-2-[(4-sulfamoylphenyl)amino]propan-2-yl]acetamide

Registries:
    PubChem CID 2817490
    PubChem ID 3276806