PubChem4849752

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