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

Molecular Formula: C₂₁H₂₀N₄O₆S₂

InChI: InChI=1/C21H20N4O6S2/c26-20(13-31-17-5-3-4-16(12-17)25(27)28)23-21-22-19(14-32-21)15-6-8-18(9-7-15)33(29,30)24-10-1-2-11-24/h3-9,12,14H,1-2,10-11,13H2,(H,22,23,26)/f/h23H

InChIKey: InChIKey=LVCOMNLBWRHLFB-MPIMZMORCG
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-(3-nitrophenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide

Registries:
    PubChem CID 4501562
    PubChem ID 10203033