4-[[2-(1,3-benzodioxol-4-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]methyl]benzenesulfonamide

Systemtic Name: 4-[[2-(1,3-benzodioxol-4-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-[[2-(1,3-benzodioxol-4-yl)-4-oxo-thiazolidin-3-yl]methyl]benzenesulfonamide CAS Name: 4-[[2-(1,3-benzodioxol-4-yl)-4-oxo-3-thiazolidinyl]methyl]benzenesulfonamide IUPAC Name: 4-[[2-(1,3-benzodioxol-4-yl)-4-oxo-1,3-thiazolidin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-[[2-(1,3-benzodioxol-4-yl)-4-keto-thiazolidin-3-yl]methyl]benzenesulfonamide Formula: C17H16N2O5S2 MolecularWeight: 392.44934

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=C3C(=CC=C2)OCO3)CC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1C(=O)N(C(S1)C2=C3C(=CC=C2)OCO3)CC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C17H16N2O5S2/c18-26(21,22)12-6-4-11(5-7-12)8-19-15(20)9-25-17(19)13-2-1-3-14-16(13)24-10-23-14/h1-7,17H,8-10H2,(H2,18,21,22)