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

Molecular Formula: C12H8ClN3O3S


InChI: InChI=1/C12H8ClN3O3S/c13-8-4-6-9(7-5-8)16-20(17,18)11-3-1-2-10-12(11)15-19-14-10/h1-7,16H

InChIKey: InChIKey=CIXXTYAITZZQAY-UHFFFAOYAN
SMILES: C1=CC2=NON=C2C(=C1)S(=O)(=O)NC3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 2821508
    PubChem ID 3281664