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

Systemtic Name: N-[(5Z)-5-[(3,4-dichlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methoxy-benzenesulfonamide Openeye Name: N-[(5Z)-5-[(3,4-dichlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-methoxy-benzenesulfonamide CAS Name: N-[(5Z)-5-[(3,4-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-methoxybenzenesulfonamide IUPAC Name: N-[(5Z)-5-[(3,4-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methoxybenzenesulfonamide Traditional Name: N-[(5Z)-5-(3,4-dichlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-3-methoxy-benzenesulfonamide Formula: C17H12Cl2N2O4S3 MolecularWeight: 475.38918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NN2C(=O)C(=CC3=CC(=C(C=C3)Cl)Cl)SC2=S

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NN2C(=O)/C(=C/C3=CC(=C(C=C3)Cl)Cl)/SC2=S

InChI

InChI=1S/C17H12Cl2N2O4S3/c1-25-11-3-2-4-12(9-11)28(23,24)20-21-16(22)15(27-17(21)26)8-10-5-6-13(18)14(19)7-10/h2-9,20H,1H3/b15-8-