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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[3-ethyl-4-oxidanylidene-2-(4-sulfamoylphenyl)imino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[3-ethyl-4-oxo-2-(4-sulfamoylphenyl)imino-thiazolidin-5-yl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[3-ethyl-4-oxo-2-(4-sulfamoylphenyl)imino-5-thiazolidinyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[3-ethyl-4-oxo-2-(4-sulfamoylphenyl)imino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[3-ethyl-4-keto-2-(4-sulfamoylphenyl)imino-thiazolidin-5-yl]acetamide Formula: C19H18Cl2N4O4S2 MolecularWeight: 501.40662

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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(=C(C=C3)Cl)Cl

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=CC=C(C=C2)S(=O)(=O)N)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N4O4S2/c1-2-25-18(27)16(10-17(26)23-12-5-8-14(20)15(21)9-12)30-19(25)24-11-3-6-13(7-4-11)31(22,28)29/h3-9,16H,2,10H2,1H3,(H,23,26)(H2,22,28,29)