8-amino-7-(4-chlorophenyl)sulfonyl-9-phenethyl-2,5,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraene-3,4-dicarbonitrile
Molecular Formula:
C
22
H
15
ClN
6
O
2
S
InChI:
InChI=1/C22H15ClN6O2S/c23-15-6-8-16(9-7-15)32(30,31)20-19-22(28-18(13-25)17(12-24)27-19)29(21(20)26)11-10-14-4-2-1-3-5-14/h1-9H,10-11,26H2
InChIKey:
InChIKey=MOKFUDLVPGFLJD-UHFFFAOYAS
SMILES:
C1=CC=C(C=C1)CCN2C(=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-phenethyl-2,5,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraene-3,4-dicarbonitrile
Registries:
PubChem CID 1426068
PubChem ID 4797453
