Molecular Formula: C19H22N4O6S
InChIKey: InChIKey=KXUPGFFFVIXPKW-BDGWVKIOCG
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Names:
N-[2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]carbamoyl]ethyl]-4-nitro-benzamide
Registries:
PubChem CID 4849755
PubChem ID 9805466