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

Molecular Formula: C₁₈H₁₃N₃O₄S

InChI: InChI=1/C18H13N3O4S/c22-26(23,17-12-6-10-15-18(17)20-25-19-15)21-14-9-4-5-11-16(14)24-13-7-2-1-3-8-13/h1-12,21H

InChIKey: InChIKey=ACFCAINEFSXQMT-UHFFFAOYAK
SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=NON=C43

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

Registries:
    ChemSpider: InChIKey=ACFCAINEFSXQMT-UHFFFAOYAK
    PubChem CID 2813144
    PubChem ID 3271533