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

Molecular Formula: C₁₄H₁₃N₃O₃S

InChI: InChI=1/C14H13N3O3S/c1-2-17(11-7-4-3-5-8-11)21(18,19)13-10-6-9-12-14(13)16-20-15-12/h3-10H,2H2,1H3

InChIKey: InChIKey=JPKFXFOWVRYCKI-UHFFFAOYAA
SMILES: CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC3=NON=C32

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

Registries:
    PubChem CID 757167
    PubChem ID 8204775