N-(2-benzoylphenyl)-2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide

Molecular Formula: C22H16N2O5S


InChI: InChI=1/C22H16N2O5S/c25-20(14-24-22(27)17-11-5-7-13-19(17)30(24,28)29)23-18-12-6-4-10-16(18)21(26)15-8-2-1-3-9-15/h1-13H,14H2,(H,23,25)/f/h23H

InChIKey: InChIKey=XXCBYUIZQOZRIJ-MPIMZMORCL
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O

Names:
    N-(2-benzoylphenyl)-2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide

Registries:
    PubChem CID 2347987
    PubChem ID 6567155