N-(4-chloro-2-nitro-phenyl)-2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide

Molecular Formula: C₁₅H₁₀ClN₃O₆S

InChI: InChI=1/C15H10ClN3O6S/c16-9-5-6-11(12(7-9)19(22)23)17-14(20)8-18-15(21)10-3-1-2-4-13(10)26(18,24)25/h1-7H,8H2,(H,17,20)/f/h17H

InChIKey: InChIKey=LRELCQQSHKMGTK-HCKMINDGCX
SMILES: C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Names:
    N-(4-chloro-2-nitro-phenyl)-2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide

Registries:
    ChemSpider: InChIKey=LRELCQQSHKMGTK-HCKMINDGCX
    PubChem CID 3583498
    PubChem ID 9755466