NSC228158

Molecular Formula: C₁₃H₁₀N₂O₄S

InChI: InChI=1/C13H10N2O4S/c1-18-10-7-8-11(13-12(10)14-19-15-13)20(16,17)9-5-3-2-4-6-9/h2-8H,1H3

InChIKey: InChIKey=OWIZOEXGALMIRX-UHFFFAOYAE
SMILES: COC1=CC=C(C2=NON=C12)S(=O)(=O)C3=CC=CC=C3

Names:
    NSC228158
    2-(benzenesulfonyl)-5-methoxy-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene

Registries:
    PubChem CID 313620
    PubChem ID 132270