8-amino-7-[(3-chlorophenyl)amino]-9-(4-chlorophenyl)sulfonyl-2,5,7-triazabicyclo[4.3.0]nona-1,3,5,8-tetraene-3,4-dicarbonitrile
Molecular Formula:
C
20
H
11
Cl
2
N
7
O
2
S
InChI:
InChI=1/C20H11Cl2N7O2S/c21-11-4-6-14(7-5-11)32(30,31)18-17-20(27-16(10-24)15(9-23)26-17)29(19(18)25)28-13-3-1-2-12(22)8-13/h1-8,28H,25H2
InChIKey:
InChIKey=CQHPWGQQERADRN-UHFFFAOYAL
SMILES:
C1=CC(=CC(=C1)Cl)NN2C(=C(C3=NC(=C(N=C32)C#N)C#N)S(=O)(=O)C4=CC=C(C=C4)Cl)N
Names:
8-amino-7-[(3-chlorophenyl)amino]-9-(4-chlorophenyl)sulfonyl-2,5,7-triazabicyclo[4.3.0]nona-1,3,5,8-tetraene-3,4-dicarbonitrile
Registries:
PubChem CID 1640087
PubChem ID 4798049
