(E)-3-[8-(dibenzylamino)-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: C32H26N4O3S


InChI: InChI=1/C32H26N4O3S/c1-24-15-17-27(18-16-24)40(38,39)28(21-33)20-29-31(34-30-14-8-9-19-36(30)32(29)37)35(22-25-10-4-2-5-11-25)23-26-12-6-3-7-13-26/h2-20H,22-23H2,1H3/b28-20+

InChIKey: InChIKey=CKHAWOSIPXFPLO-VFCFBJKWBH
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5)C#N

Names:
    (E)-3-[8-(dibenzylamino)-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 6369443
    PubChem ID 11602824