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

Systemtic Name: 2-[5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C19H17N3O5S3 MolecularWeight: 463.55038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=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/C19H17N3O5S3/c1-27-14-6-2-12(3-7-14)10-16-18(24)22(19(28)29-16)11-17(23)21-13-4-8-15(9-5-13)30(20,25)26/h2-10H,11H2,1H3,(H,21,23)(H2,20,25,26)