Molecular Formula: C19H20N2O5S
InChIKey: InChIKey=MNODEUYRBSGJGG-UHFFFAOYAA
SMILES: CNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)N2CCC3=CC=CC=C3C2
Names:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl] 3-(methylsulfamoyl)benzoate
Registries:
PubChem CID 4207765
PubChem ID 8386185