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

Systemtic Name: 3-[5-cinnamylidene-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-(5-cinnamylidene-2,4-dioxo-thiazolidin-3-yl)-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-(5-cinnamylidene-2,4-dioxo-3-thiazolidinyl)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-(5-cinnamylidene-2,4-dioxo-1,3-thiazolidin-3-yl)-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-(5-cinnamylidene-2,4-diketo-thiazolidin-3-yl)-N-(4-sulfamoylphenyl)propionamide Formula: C21H19N3O5S2 MolecularWeight: 457.52266

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H19N3O5S2/c22-31(28,29)17-11-9-16(10-12-17)23-19(25)13-14-24-20(26)18(30-21(24)27)8-4-7-15-5-2-1-3-6-15/h1-12H,13-14H2,(H,23,25)(H2,22,28,29)