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

Molecular Formula: C31H23ClN4O3S


InChI: InChI=1/C31H23ClN4O3S/c32-25-14-16-26(17-15-25)40(38,39)27(20-33)19-28-30(34-29-13-7-8-18-36(29)31(28)37)35(21-23-9-3-1-4-10-23)22-24-11-5-2-6-12-24/h1-19H,21-22H2/b27-19+

InChIKey: InChIKey=QUCRWJZGMKVSEE-ZXVVBBHZBC
SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=C(C(=O)N4C=CC=CC4=N3)C=C(C#N)S(=O)(=O)C5=CC=C(C=C5)Cl

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

Registries:
    PubChem CID 6372893
    PubChem ID 11604071