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

Systemtic Name: 2-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(5-benzal-4-keto-2-thioxo-thiazolidin-3-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C18H15N3O4S3 MolecularWeight: 433.5244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4S3/c19-28(24,25)14-8-6-13(7-9-14)20-16(22)11-21-17(23)15(27-18(21)26)10-12-4-2-1-3-5-12/h1-10H,11H2,(H,20,22)(H2,19,24,25)