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

Systemtic Name: N-[(5E)-5-[(3,4-dichlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-nitro-benzenesulfonamide Openeye Name: N-[(5E)-5-[(3,4-dichlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-nitro-benzenesulfonamide CAS Name: N-[(5E)-5-[(3,4-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[(5E)-5-[(3,4-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-nitrobenzenesulfonamide Traditional Name: N-[(5E)-5-(3,4-dichlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-3-nitro-benzenesulfonamide Formula: C16H9Cl2N3O5S3 MolecularWeight: 490.36076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl2N3O5S3/c17-12-5-4-9(6-13(12)18)7-14-15(22)20(16(27)28-14)19-29(25,26)11-3-1-2-10(8-11)21(23)24/h1-8,19H/b14-7+