3-[8-(2-methylphenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile

Molecular Formula: C25H19N3O4S


InChI: InChI=1/C25H19N3O4S/c1-17-10-12-19(13-11-17)33(30,31)20(16-26)15-21-24(32-22-8-4-3-7-18(22)2)27-23-9-5-6-14-28(23)25(21)29/h3-15H,1-2H3

InChIKey: InChIKey=MEDGSXGGXNSAFI-UHFFFAOYAK
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=CC=C4C)C#N

Names:
    3-[8-(2-methylphenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile

Registries:
    PubChem CID 3558418
    PubChem ID 4813908