4-[2-[2-(4-methylsulfanylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[2-(4-methylsulfanylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]benzenesulfonamide Openeye Name: 4-[2-[2-(4-methylsulfanylphenyl)-4-oxo-thiazolidin-3-yl]ethyl]benzenesulfonamide CAS Name: 4-[2-[2-[4-(methylthio)phenyl]-4-oxo-3-thiazolidinyl]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[2-(4-methylsulfanylphenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]benzenesulfonamide Traditional Name: 4-[2-[4-keto-2-[4-(methylthio)phenyl]thiazolidin-3-yl]ethyl]benzenesulfonamide Formula: C18H20N2O3S3 MolecularWeight: 408.558

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2N(C(=O)CS2)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CSC1=CC=C(C=C1)C2N(C(=O)CS2)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H20N2O3S3/c1-24-15-6-4-14(5-7-15)18-20(17(21)12-25-18)11-10-13-2-8-16(9-3-13)26(19,22)23/h2-9,18H,10-12H2,1H3,(H2,19,22,23)