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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=NS(=O)(=O)C2=CC=C(C=C2)C)S1)C3=CC=CC=C3

Isomeric SMILES

CC[C@H]1C(=O)N(C(=NS(=O)(=O)C2=CC=C(C=C2)C)S1)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S2/c1-3-16-17(21)20(14-7-5-4-6-8-14)18(24-16)19-25(22,23)15-11-9-13(2)10-12-15/h4-12,16H,3H2,1-2H3/t16-/m0/s1