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

Molecular Formula: C14H18ClN3O5S


InChI: InChI=1/C14H18ClN3O5S/c1-2-17(13-4-3-11(18(20)21)7-12(13)15)8-14(19)16-10-5-6-24(22,23)9-10/h3-4,7,10H,2,5-6,8-9H2,1H3,(H,16,19)/f/h16H

InChIKey: InChIKey=GYAWYDFNFCCNAA-WYUMXYHSCA
SMILES: CCN(CC(=O)NC1CCS(=O)(=O)C1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

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

Registries:
    PubChem CID 4788843
    PubChem ID 9768596