Molecular Formula: C23H22N4O6S
InChIKey: InChIKey=ZODAKYJCKFRMNF-LNNLXFCOCQ
SMILES: CC(=NNC(=O)CN(C1=CC=C(C=C1)OC2=CC=CC=C2)S(=O)(=O)C)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-[methylsulfonyl-(4-phenoxyphenyl)amino]-N-[1-(4-nitrophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 3111591
PubChem ID 4787649