Molecular Formula: C25H18N6O2S
InChI: InChI=1/C25H18N6O2S/c26-24-23(34(32,33)17-8-2-1-3-9-17)22-25(30-21-13-7-6-12-20(21)29-22)31(24)28-15-16-14-27-19-11-5-4-10-18(16)19/h1-15,28H,26H2
InChIKey: InChIKey=PCUMAYCGDJQQKC-UHFFFAOYAI SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)NC=C5C=NC6=CC=CC=C65)N
Names: PubChem4849752
Registries: PubChem CID 6796099 PubChem ID 4849752
