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

Systemtic Name: (NZ)-4-ethyl-N-[(5E)-5-[(4-nitrophenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[(5E)-3-allyl-5-[(4-nitrophenyl)methylene]-4-oxo-thiazolidin-2-ylidene]-4-ethyl-benzenesulfonamide CAS Name: (NZ)-4-ethyl-N-[(5E)-5-[(4-nitrophenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: (NZ)-4-ethyl-N-[(5E)-5-[(4-nitrophenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[(5E)-3-allyl-4-keto-5-(4-nitrobenzylidene)thiazolidin-2-ylidene]-4-ethyl-benzenesulfonamide Formula: C21H19N3O5S2 MolecularWeight: 457.52266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])S2)CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C(=O)/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/S2)CC=C

InChI

InChI=1S/C21H19N3O5S2/c1-3-13-23-20(25)19(14-16-5-9-17(10-6-16)24(26)27)30-21(23)22-31(28,29)18-11-7-15(4-2)8-12-18/h3,5-12,14H,1,4,13H2,2H3/b19-14+,22-21-