ZINC07374487

Molecular Formula: C₁₀H₁₃NO₄S

InChI: InChI=1/C10H13NO4S/c1-11-16(12,13)8-3-4-9-10(7-8)15-6-2-5-14-9/h3-4,7,11H,2,5-6H2,1H3

InChIKey: InChIKey=ZIQLUNLDMFYODD-UHFFFAOYAF
SMILES: CNS(=O)(=O)C1=CC2=C(C=C1)OCCCO2

Names:
    N-methyl-2,6-dioxabicyclo[5.4.0]undeca-8,10,12-triene-10-sulfonamide
    ZINC07374487

Registries:
    PubChem CID 8468080
    PubChem ID 13769941