N-[(5E)-5-[(4-nitro-3-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide

Systemtic Name: N-[(5E)-5-[(4-nitro-3-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide Openeye Name: N-[(5E)-5-[(3-hydroxy-4-nitro-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzenesulfonamide CAS Name: N-[(5E)-5-[(3-hydroxy-4-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzenesulfonamide IUPAC Name: N-[(5E)-5-[(3-hydroxy-4-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide Traditional Name: N-[(5E)-5-(3-hydroxy-4-nitro-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzenesulfonamide Formula: C16H11N3O6S3 MolecularWeight: 437.47004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN2C(=O)C(=CC3=CC(=C(C=C3)[N+](=O)[O-])O)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NN2C(=O)/C(=C\C3=CC(=C(C=C3)[N+](=O)[O-])O)/SC2=S

InChI

InChI=1S/C16H11N3O6S3/c20-13-8-10(6-7-12(13)19(22)23)9-14-15(21)18(16(26)27-14)17-28(24,25)11-4-2-1-3-5-11/h1-9,17,20H/b14-9+