Molecular Formula: C21H23N3O6S
InChIKey: InChIKey=KCEGHHSFEGAKNM-QWOVJGMICR
SMILES: CCN(CC(=O)NC1CCS(=O)(=O)C1)C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]
Names:
2-[(4-benzoyl-2-nitro-phenyl)-ethyl-amino]-N-(1,1-dioxothiolan-3-yl)acetamide
Registries:
PubChem CID 4846635
PubChem ID 9803136