3-[8-(4-fluorophenoxy)-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: C24H16FN3O4S


InChI: InChI=1/C24H16FN3O4S/c1-16-5-11-19(12-6-16)33(30,31)20(15-26)14-21-23(32-18-9-7-17(25)8-10-18)27-22-4-2-3-13-28(22)24(21)29/h2-14H,1H3

InChIKey: InChIKey=SJIWIILSEUITHF-UHFFFAOYAI
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=C(C=C4)F)C#N

Names:
    3-[8-(4-fluorophenoxy)-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 3575577
    PubChem ID 4846563