(NZ)-N-[(5E)-5-[(3-nitrophenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-N-[(5E)-5-[(3-nitrophenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[(5E)-3-allyl-5-[(3-nitrophenyl)methylene]-4-oxo-thiazolidin-2-ylidene]benzenesulfonamide CAS Name: (NZ)-N-[(5E)-5-[(3-nitrophenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[(5E)-5-[(3-nitrophenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[(5E)-3-allyl-4-keto-5-(3-nitrobenzylidene)thiazolidin-2-ylidene]benzenesulfonamide Formula: C19H15N3O5S2 MolecularWeight: 429.4695

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O5S2/c1-2-11-21-18(23)17(13-14-7-6-8-15(12-14)22(24)25)28-19(21)20-29(26,27)16-9-4-3-5-10-16/h2-10,12-13H,1,11H2/b17-13+,20-19-