Molecular Formula: C15H15N3O5S
InChIKey: InChIKey=CUKLMWVYLVDGJT-WYUMXYHSCC
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)NC(=O)C)[N+](=O)[O-]
Names:
N-[4-[(4-methylphenyl)sulfonylamino]-2-nitro-phenyl]acetamide
Registries:
PubChem CID 3717078
PubChem ID 3277903