Molecular Formula: C16H16N2O5S
InChIKey: InChIKey=SEWDABXXHSDLRO-UHFFFAOYAR
SMILES: CC1=CC(=O)C(=CC1=NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(C)C
Names:
N-(2-methyl-4-oxo-5-propan-2-yl-1-cyclohexa-2,5-dienylidene)-4-nitro-benzenesulfonamide
Registries:
PubChem CID 4107563
PubChem ID 6032145