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

Systemtic Name: (NZ)-N-[(5Z)-3-ethyl-5-[(3-nitrophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-[(5Z)-3-ethyl-5-[(3-nitrophenyl)methylene]-4-oxo-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-[(5Z)-3-ethyl-5-[(3-nitrophenyl)methylidene]-4-oxo-2-thiazolidinylidene]-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-[(5Z)-3-ethyl-5-[(3-nitrophenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-[(5Z)-3-ethyl-4-keto-5-(3-nitrobenzylidene)thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Formula: C19H17N3O5S2 MolecularWeight: 431.48538

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])SC1=NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN\1C(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/S/C1=N\S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H17N3O5S2/c1-3-21-18(23)17(12-14-5-4-6-15(11-14)22(24)25)28-19(21)20-29(26,27)16-9-7-13(2)8-10-16/h4-12H,3H2,1-2H3/b17-12-,20-19-