Molecular Formula: C18H15ClN4O6S
InChIKey: InChIKey=KBAZAYLTDRLNSJ-UYBDAZJACE
SMILES: CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl
Names:
2-chloro-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-5-nitro-benzamide
Registries:
PubChem CID 4103899
PubChem ID 6027224