3-nitro-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide

Molecular Formula: C₁₀H₁₁N₃O₅S

InChI: InChI=1/C10H11N3O5S/c11-19(17,18)7-3-4-8(9(6-7)13(15)16)12-5-1-2-10(12)14/h3-4,6H,1-2,5H2,(H2,11,17,18)/f/h11H2

InChIKey: InChIKey=FPCPYSKJIRSWIG-QMLCPYSLCF
SMILES: C1CC(=O)N(C1)C2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Names:
    3-nitro-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide

Registries:
    PubChem CID 3092847
    PubChem ID 4848349