N-benzyl-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide

Molecular Formula: C13H11N3O3S


InChI: InChI=1/C13H11N3O3S/c17-20(18,14-9-10-5-2-1-3-6-10)12-8-4-7-11-13(12)16-19-15-11/h1-8,14H,9H2

InChIKey: InChIKey=RKVXJINENWXSTI-UHFFFAOYAV
SMILES: C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC3=NON=C32

Names:
    N-benzyl-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide

Registries:
    PubChem CID 756486
    PubChem ID 8204506