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

Systemtic Name: N-[(5R)-3-ethyl-4-oxidanylidene-5-phenyl-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[(5R)-3-ethyl-4-oxo-5-phenyl-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: N-[(5R)-3-ethyl-4-oxo-5-phenyl-2-thiazolidinylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[(5R)-3-ethyl-4-oxo-5-phenyl-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: N-[(5R)-3-ethyl-4-keto-5-phenyl-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C(=O)[C@H](SC1=NS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S2/c1-3-20-17(21)16(14-7-5-4-6-8-14)24-18(20)19-25(22,23)15-11-9-13(2)10-12-15/h4-12,16H,3H2,1-2H3/t16-/m1/s1