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

Molecular Formula: C22H13ClN6O4S


InChI: InChI=1/C22H13ClN6O4S/c23-13-2-4-14(5-3-13)34(30,31)20-19-22(28-16(9-25)15(8-24)27-19)29(21(20)26)10-12-1-6-17-18(7-12)33-11-32-17/h1-7H,10-11,26H2

InChIKey: InChIKey=ULHRHEQRBOAZOD-UHFFFAOYAZ
SMILES: C1OC2=C(O1)C=C(C=C2)CN3C(=C(C4=NC(=C(N=C43)C#N)C#N)S(=O)(=O)C5=CC=C(C=C5)Cl)N

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

Registries:
    PubChem CID 1640085
    PubChem ID 4798048