Molecular Formula: C14H13N3O5S
InChIKey: InChIKey=YNJQNZHJCLLYOD-YAQRNVERCA
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
Names:
N-[4-[(3-nitrophenyl)sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 720086
PubChem ID 4817493