8-amino-7-(4-chlorophenyl)sulfonyl-9-[2-(3,4-dimethoxyphenyl)ethyl]-2,5,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraene-3,4-dicarbonitrile
Molecular Formula:
C24H19ClN6O4S
InChI: InChI=1/C24H19ClN6O4S/c1-34-19-8-3-14(11-20(19)35-2)9-10-31-23(28)22(36(32,33)16-6-4-15(25)5-7-16)21-24(31)30-18(13-27)17(12-26)29-21/h3-8,11H,9-10,28H2,1-2H3
InChIKey: InChIKey=VIZNXIWCVVPSCY-UHFFFAOYAS
SMILES: COC1=C(C=C(C=C1)CCN2C(=C(C3=NC(=C(N=C32)C#N)C#N)S(=O)(=O)C4=CC=C(C=C4)Cl)N)OC
Names:
8-amino-7-(4-chlorophenyl)sulfonyl-9-[2-(3,4-dimethoxyphenyl)ethyl]-2,5,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraene-3,4-dicarbonitrile
Registries:
PubChem CID 3549044
PubChem ID 4797452
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