2-[(4-benzoyl-2-nitro-phenyl)-ethyl-amino]-N-(1,1-dioxothiolan-3-yl)acetamide

Molecular Formula: C₂₁H₂₃N₃O₆S

InChI: InChI=1/C21H23N3O6S/c1-2-23(13-20(25)22-17-10-11-31(29,30)14-17)18-9-8-16(12-19(18)24(27)28)21(26)15-6-4-3-5-7-15/h3-9,12,17H,2,10-11,13-14H2,1H3,(H,22,25)/f/h22H

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