2-[(5S)-3-ethyl-4-oxidanylidene-2-(4-sulfamoylphenyl)imino-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[(5S)-3-ethyl-4-oxidanylidene-2-(4-sulfamoylphenyl)imino-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[(5S)-3-ethyl-4-oxo-2-(4-sulfamoylphenyl)imino-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[(5S)-3-ethyl-4-oxo-2-(4-sulfamoylphenyl)imino-5-thiazolidinyl]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[(5S)-3-ethyl-4-oxo-2-(4-sulfamoylphenyl)imino-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[(5S)-3-ethyl-4-keto-2-(4-sulfamoylphenyl)imino-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Formula: C19H19N5O6S2 MolecularWeight: 477.51406

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC=C(C=C2)S(=O)(=O)N)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCN1C(=O)[C@@H](SC1=NC2=CC=C(C=C2)S(=O)(=O)N)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O6S2/c1-2-23-18(26)16(11-17(25)22-14-5-3-4-6-15(14)24(27)28)31-19(23)21-12-7-9-13(10-8-12)32(20,29)30/h3-10,16H,2,11H2,1H3,(H,22,25)(H2,20,29,30)/t16-/m0/s1