2-[2-[3-(dimethylsulfamoyl)phenyl]imino-4-oxo-3-pentan-2-yl-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide

Molecular Formula: C24H29N5O6S2


InChI: InChI=1/C24H29N5O6S2/c1-5-8-16(2)28-23(31)21(15-22(30)25-17-9-6-11-19(13-17)29(32)33)36-24(28)26-18-10-7-12-20(14-18)37(34,35)27(3)4/h6-7,9-14,16,21H,5,8,15H2,1-4H3,(H,25,30)/b26-24-/f/h25H

InChIKey: InChIKey=MBHCRJVZGKELEB-GUHJJGLQDM
SMILES: CCCC(C)N1C(=O)C(SC1=NC2=CC(=CC=C2)S(=O)(=O)N(C)C)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Names:
    2-[2-[3-(dimethylsulfamoyl)phenyl]imino-4-oxo-3-pentan-2-yl-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide

Registries:
    PubChem CID 3574552
    PubChem ID 4844681