N-[(5Z)-3-ethyl-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(5Z)-3-ethyl-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[(5Z)-5-benzylidene-3-ethyl-4-oxo-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: N-[(5Z)-3-ethyl-4-oxo-5-(phenylmethylene)-2-thiazolidinylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[(5Z)-5-benzylidene-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: N-[(5Z)-5-benzal-3-ethyl-4-keto-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=CC=C2)SC1=NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C(=O)/C(=C/C2=CC=CC=C2)/SC1=NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H18N2O3S2/c1-3-21-18(22)17(13-15-7-5-4-6-8-15)25-19(21)20-26(23,24)16-11-9-14(2)10-12-16/h4-13H,3H2,1-2H3/b17-13-,20-19?