Molecular Formula: C20H21N3O8S
InChIKey: InChIKey=CJIGCLDZVJLGQZ-UHFFFAOYAX
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)OCC(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-]
Names:
[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanoate
Registries:
PubChem CID 4845378
PubChem ID 9802119