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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-5-propan-2-ylidene-1,3-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(5-isopropylidene-2,4-dioxo-thiazolidin-3-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(2,4-dioxo-5-propan-2-ylidene-3-thiazolidinyl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(2,4-dioxo-5-propan-2-ylidene-1,3-thiazolidin-3-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(5-isopropylidene-2,4-diketo-thiazolidin-3-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C14H15N3O5S2 MolecularWeight: 369.416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)N(C(=O)S1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C

Isomeric SMILES

CC(=C1C(=O)N(C(=O)S1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C

InChI

InChI=1S/C14H15N3O5S2/c1-8(2)12-13(19)17(14(20)23-12)7-11(18)16-9-3-5-10(6-4-9)24(15,21)22/h3-6H,7H2,1-2H3,(H,16,18)(H2,15,21,22)