Molecular Formula: C17H19N3O2S
InChIKey: InChIKey=KJDDBRSKEJMKDU-UHFFFAOYAS
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)NCC2=CN3C=CC=C(C3=N2)C)C
Names:
2,4-dimethyl-N-[(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)methyl]benzenesulfonamide
Registries:
PubChem CID 4457098
PubChem ID 6570294