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

Systemtic Name: 4-[2-[2-(3-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]benzenesulfonamide Openeye Name: 4-[2-[2-(3-methoxyphenyl)-4-oxo-thiazolidin-3-yl]ethyl]benzenesulfonamide CAS Name: 4-[2-[2-(3-methoxyphenyl)-4-oxo-3-thiazolidinyl]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[2-(3-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]benzenesulfonamide Traditional Name: 4-[2-[4-keto-2-(3-methoxyphenyl)thiazolidin-3-yl]ethyl]benzenesulfonamide Formula: C18H20N2O4S2 MolecularWeight: 392.4924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2N(C(=O)CS2)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C2N(C(=O)CS2)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H20N2O4S2/c1-24-15-4-2-3-14(11-15)18-20(17(21)12-25-18)10-9-13-5-7-16(8-6-13)26(19,22)23/h2-8,11,18H,9-10,12H2,1H3,(H2,19,22,23)