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

Systemtic Name: N-[(5E)-5-[(3,4-dichlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]naphthalene-1-sulfonamide Openeye Name: N-[(5E)-5-[(3,4-dichlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]naphthalene-1-sulfonamide CAS Name: N-[(5E)-5-[(3,4-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-naphthalenesulfonamide IUPAC Name: N-[(5E)-5-[(3,4-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]naphthalene-1-sulfonamide Traditional Name: N-[(5E)-5-(3,4-dichlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]naphthalene-1-sulfonamide Formula: C20H12Cl2N2O3S3 MolecularWeight: 495.42188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NN3C(=O)C(=CC4=CC(=C(C=C4)Cl)Cl)SC3=S

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NN3C(=O)/C(=C\C4=CC(=C(C=C4)Cl)Cl)/SC3=S

InChI

InChI=1S/C20H12Cl2N2O3S3/c21-15-9-8-12(10-16(15)22)11-17-19(25)24(20(28)29-17)23-30(26,27)18-7-3-5-13-4-1-2-6-14(13)18/h1-11,23H/b17-11+