(E)-3-[5-methyl-8-(4-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: C26H21N3O4S


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

InChIKey: InChIKey=YHGPLHOSCXMDOS-PXLXIMEGBY
SMILES: CC1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=C(C3=N2)C)C=C(C#N)S(=O)(=O)C4=CC=C(C=C4)C

Names:
    (E)-3-[5-methyl-8-(4-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 6375358
    PubChem ID 11604979