Molecular Formula: C18H22N4O6S
InChIKey: InChIKey=BJGBLCWACKRMOC-UYBDAZJACW
SMILES: CC1=CC(=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC)[N+](=O)[O-]
Names:
2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-N-(4-methyl-2-nitro-phenyl)acetamide
Registries:
PubChem CID 4793400
PubChem ID 9772452