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

Molecular Formula: C13H11N3O4S


InChI: InChI=1/C13H11N3O4S/c1-19-10-7-5-9(6-8-10)16-21(17,18)12-4-2-3-11-13(12)15-20-14-11/h2-8,16H,1H3

InChIKey: InChIKey=NFDXZOWSHXPFCF-UHFFFAOYAX
SMILES: COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=NON=C32

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

Registries:
    PubChem CID 4092014
    PubChem ID 6011400