Molecular Formula: C17H15N5O2S
InChI: InChI=1/C17H15N5O2S/c1-10-6-8-11(9-7-10)25(23,24)15-14-17(22(19)16(15)18)21-13-5-3-2-4-12(13)20-14/h2-9H,18-19H2,1H3
InChIKey: InChIKey=JMGURHSJMGJIOS-UHFFFAOYAW SMILES: CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)N)N
Names: PubChem6642054
Registries: PubChem CID 1684170 PubChem ID 6642054
