3-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-(5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-(5-benzal-4-keto-2-thioxo-thiazolidin-3-yl)-N-(4-sulfamoylphenyl)propionamide Formula: C19H17N3O4S3 MolecularWeight: 447.55098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H17N3O4S3/c20-29(25,26)15-8-6-14(7-9-15)21-17(23)10-11-22-18(24)16(28-19(22)27)12-13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H,21,23)(H2,20,25,26)