N-[2-(4-chlorophenyl)ethyl]-2-[(4-methylamino-3-nitro-phenyl)sulfonylamino]acetamide

Molecular Formula: C₁₇H₁₉ClN₄O₅S

InChI: InChI=1/C17H19ClN4O5S/c1-19-15-7-6-14(10-16(15)22(24)25)28(26,27)21-11-17(23)20-9-8-12-2-4-13(18)5-3-12/h2-7,10,19,21H,8-9,11H2,1H3,(H,20,23)/f/h20H

InChIKey: InChIKey=LXKVGSQLNQILSU-UYBDAZJACZ
SMILES: CNC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Names:
    N-[2-(4-chlorophenyl)ethyl]-2-[(4-methylamino-3-nitro-phenyl)sulfonylamino]acetamide

Registries:
    PubChem CID 4850968
    PubChem ID 9806446