Molecular Formula: C19H16N6O9S
InChIKey: InChIKey=JIFZVRBCDILNEN-ARKZRILECB
SMILES: COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])OC
Names:
N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3,5-dinitro-benzamide
Registries:
PubChem CID 4511927
PubChem ID 10207805