Molecular Formula: C17H19N3O2S
InChIKey: InChIKey=WWJWEHJGYUHZQO-UHFFFAOYAG
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCCC2=CN3C=CC(=CC3=N2)C
Names:
4-methyl-N-[2-(4-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)ethyl]benzenesulfonamide
Registries:
PubChem CID 4460876
PubChem ID 10187182