(E)-3-[8-(4-ethylphenoxy)-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: C26H21N3O4S


InChI: InChI=1/C26H21N3O4S/c1-3-19-9-11-20(12-10-19)33-25-23(26(30)29-15-5-4-6-24(29)28-25)16-22(17-27)34(31,32)21-13-7-18(2)8-14-21/h4-16H,3H2,1-2H3/b22-16+

InChIKey: InChIKey=CYWGOFIDFSDBQS-CJLVFECKBR
SMILES: CCC1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)S(=O)(=O)C4=CC=C(C=C4)C

Names:
    (E)-3-[8-(4-ethylphenoxy)-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 6374754
    PubChem ID 11604736