N-[2-(1-piperidyl)phenyl]-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide

Molecular Formula: C₁₇H₁₈N₄O₃S

InChI: InChI=1/C17H18N4O3S/c22-25(23,16-10-6-8-14-17(16)19-24-18-14)20-13-7-2-3-9-15(13)21-11-4-1-5-12-21/h2-3,6-10,20H,1,4-5,11-12H2

InChIKey: InChIKey=WSQVRYZXWSCXHT-UHFFFAOYAS
SMILES: C1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=NON=C43

Names:
    N-[2-(1-piperidyl)phenyl]-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide

Registries:
    PubChem CID 2814041
    PubChem ID 3272588