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

Systemtic Name: (NZ)-4-ethyl-N-[(5E)-3-ethyl-5-[(4-nitrophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-4-ethyl-N-[(5E)-3-ethyl-5-[(4-nitrophenyl)methylene]-4-oxo-thiazolidin-2-ylidene]benzenesulfonamide CAS Name: (NZ)-4-ethyl-N-[(5E)-3-ethyl-5-[(4-nitrophenyl)methylidene]-4-oxo-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: (NZ)-4-ethyl-N-[(5E)-3-ethyl-5-[(4-nitrophenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-4-ethyl-N-[(5E)-3-ethyl-4-keto-5-(4-nitrobenzylidene)thiazolidin-2-ylidene]benzenesulfonamide Formula: C20H19N3O5S2 MolecularWeight: 445.51196

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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

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

InChI

InChI=1S/C20H19N3O5S2/c1-3-14-7-11-17(12-8-14)30(27,28)21-20-22(4-2)19(24)18(29-20)13-15-5-9-16(10-6-15)23(25)26/h5-13H,3-4H2,1-2H3/b18-13+,21-20-