2-(2-nitrophenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula: C₂₁H₂₀N₄O₆S₂

InChI: InChI=1/C21H20N4O6S2/c26-20(13-31-19-6-2-1-5-18(19)25(27)28)23-21-22-17(14-32-21)15-7-9-16(10-8-15)33(29,30)24-11-3-4-12-24/h1-2,5-10,14H,3-4,11-13H2,(H,22,23,26)/f/h23H

InChIKey: InChIKey=XJOKXHINTFKFQN-MPIMZMORCT
SMILES: C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

Names:
    2-(2-nitrophenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide

Registries:
    PubChem CID 4501021
    PubChem ID 10202719