2-[4-oxidanylidene-3-prop-2-enyl-2-(4-sulfamoylphenyl)imino-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-oxidanylidene-3-prop-2-enyl-2-(4-sulfamoylphenyl)imino-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-allyl-4-oxo-2-(4-sulfamoylphenyl)imino-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[4-oxo-3-prop-2-enyl-2-(4-sulfamoylphenyl)imino-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[4-oxo-3-prop-2-enyl-2-(4-sulfamoylphenyl)imino-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[3-allyl-4-keto-2-(4-sulfamoylphenyl)imino-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=CC=C(C=C2)S(=O)(=O)N)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=O)C(SC1=NC2=CC=C(C=C2)S(=O)(=O)N)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O4S2/c1-2-12-24-19(26)17(13-18(25)22-14-6-4-3-5-7-14)29-20(24)23-15-8-10-16(11-9-15)30(21,27)28/h2-11,17H,1,12-13H2,(H,22,25)(H2,21,27,28)