SDCCGMLS-0029554.P002

Molecular Formula: C₁₀H₁₃N₃O₃S

InChI: InChI=1/C10H13N3O3S/c1-3-13(4-2)17(14,15)9-7-5-6-8-10(9)12-16-11-8/h5-7H,3-4H2,1-2H3

InChIKey: InChIKey=OCBJGLRWDZQVFW-UHFFFAOYAJ
SMILES: CCN(CC)S(=O)(=O)C1=CC=CC2=NON=C21

Names:
    N,N-diethyl-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
    SDCCGMLS-0029554.P002

Registries:
    PubChem CID 712285
    PubChem ID 11534529