8-amino-7-(4-chlorophenyl)sulfonyl-9-[(4-methylphenyl)methyl]-2,5,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraene-3,4-dicarbonitrile

Molecular Formula: C22H15ClN6O2S


InChI: InChI=1/C22H15ClN6O2S/c1-13-2-4-14(5-3-13)12-29-21(26)20(32(30,31)16-8-6-15(23)7-9-16)19-22(29)28-18(11-25)17(10-24)27-19/h2-9H,12,26H2,1H3

InChIKey: InChIKey=KOQVTKGJJYOONO-UHFFFAOYAK
SMILES: CC1=CC=C(C=C1)CN2C(=C(C3=NC(=C(N=C32)C#N)C#N)S(=O)(=O)C4=CC=C(C=C4)Cl)N

Names:
    8-amino-7-(4-chlorophenyl)sulfonyl-9-[(4-methylphenyl)methyl]-2,5,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraene-3,4-dicarbonitrile

Registries:
    PubChem CID 1426069
    PubChem ID 4798046