4-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-4-oxo-N-(1,3-thiazol-2-yl)butanamide

Molecular Formula: C₁₈H₂₁N₅O₆S₂

InChI: InChI=1/C18H21N5O6S2/c1-13-2-3-14(23(26)27)12-15(13)31(28,29)22-9-7-21(8-10-22)17(25)5-4-16(24)20-18-19-6-11-30-18/h2-3,6,11-12H,4-5,7-10H2,1H3,(H,19,20,24)/f/h20H

InChIKey: InChIKey=PEGCVDRWUIHUME-UYBDAZJACA
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NC3=NC=CS3

Names:
    4-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-4-oxo-N-(1,3-thiazol-2-yl)butanamide

Registries:
    PubChem CID 4840070
    PubChem ID 9798010