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

Systemtic Name: 2-[2-[3-(dimethylsulfamoyl)phenyl]imino-4-oxidanylidene-3-pentan-2-yl-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[2-[3-(dimethylsulfamoyl)phenyl]imino-3-(1-methylbutyl)-4-oxo-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[2-[3-(dimethylsulfamoyl)phenyl]imino-4-oxo-3-pentan-2-yl-5-thiazolidinyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[2-[3-(dimethylsulfamoyl)phenyl]imino-4-oxo-3-pentan-2-yl-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[2-[3-(dimethylsulfamoyl)phenyl]imino-4-keto-3-(1-methylbutyl)thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide Formula: C24H29N5O6S2 MolecularWeight: 547.64696

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Descriptors Computed from Structure

Canonical 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-]

Isomeric 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-]

InChI

InChI=1S/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)