Molecular Formula: C18H22N4O5S
InChIKey: InChIKey=FGTAYHAVPKSMPI-UYBDAZJACR
SMILES: CC1=C(C=C(C=C1)NC(=O)CNC2=C(C=C(C=C2)[N+](=O)[O-])C)S(=O)(=O)N(C)C
Names:
N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(2-methyl-4-nitro-phenyl)amino]acetamide
Registries:
PubChem CID 3546281
PubChem ID 4792657