Molecular Formula: C24H18N6O2S
InChI: InChI=1/C24H18N6O2S/c1-15-6-12-18(13-7-15)33(31,32)29-16-8-10-17(11-9-16)30-23(26)19(14-25)22-24(30)28-21-5-3-2-4-20(21)27-22/h2-13,29H,26H2,1H3
InChIKey: InChIKey=HVSVRVIBYMBBSH-UHFFFAOYAA SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C(=C(C4=NC5=CC=CC=C5N=C43)C#N)N
Names: PubChem10215391
Registries: PubChem CID 4536068 PubChem ID 10215391
