Molecular Formula: C13H13N3O6S2
InChIKey: InChIKey=ZCNWUMGMIAXUQD-YAQRNVERCV
SMILES: CCOC(=O)CC1=CSC(=N1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Names:
ethyl 2-[2-[(2-nitrophenyl)sulfonylamino]-1,3-thiazol-4-yl]acetate
Registries:
PubChem CID 4478930
PubChem ID 10193128