Molecular Formula: C15H16N4O7S
InChIKey: InChIKey=RVXDPYACVMLWIU-MZSCVVMKCP
SMILES: CC1=NC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N)[N+](=O)[O-]
Names:
N-(4-methoxy-3-sulfamoyl-phenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-acetamide
Registries:
PubChem CID 4841455
PubChem ID 9798988