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

Systemtic Name: 2-[5-cinnamylidene-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(5-cinnamylidene-2,4-dioxo-thiazolidin-3-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(5-cinnamylidene-2,4-dioxo-3-thiazolidinyl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(5-cinnamylidene-2,4-dioxo-1,3-thiazolidin-3-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(5-cinnamylidene-2,4-diketo-thiazolidin-3-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C20H17N3O5S2 MolecularWeight: 443.49608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O5S2/c21-30(27,28)16-11-9-15(10-12-16)22-18(24)13-23-19(25)17(29-20(23)26)8-4-7-14-5-2-1-3-6-14/h1-12H,13H2,(H,22,24)(H2,21,27,28)