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

Systemtic Name: 4-[5-cinnamylidene-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)butanamide Openeye Name: 4-(5-cinnamylidene-2,4-dioxo-thiazolidin-3-yl)-N-(4-sulfamoylphenyl)butanamide CAS Name: 4-(5-cinnamylidene-2,4-dioxo-3-thiazolidinyl)-N-(4-sulfamoylphenyl)butanamide IUPAC Name: 4-(5-cinnamylidene-2,4-dioxo-1,3-thiazolidin-3-yl)-N-(4-sulfamoylphenyl)butanamide Traditional Name: 4-(5-cinnamylidene-2,4-diketo-thiazolidin-3-yl)-N-(4-sulfamoylphenyl)butyramide Formula: C22H21N3O5S2 MolecularWeight: 471.54924

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H21N3O5S2/c23-32(29,30)18-13-11-17(12-14-18)24-20(26)10-5-15-25-21(27)19(31-22(25)28)9-4-8-16-6-2-1-3-7-16/h1-4,6-9,11-14H,5,10,15H2,(H,24,26)(H2,23,29,30)