Molecular Formula: C17H19N3O6S
InChIKey: InChIKey=NVZQOINWSVGKOX-LILDFLRNCA
SMILES: CC(C(=O)OCC(=O)C1=CC=CN1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C
Names:
[2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-[(4-acetamidophenyl)sulfonylamino]propanoate
Registries:
PubChem CID 4847682
PubChem ID 9803972