4-[[2-(5-ethylfuran-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]methyl]benzenesulfonamide

Systemtic Name: 4-[[2-(5-ethylfuran-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-[[2-(5-ethyl-2-furyl)-4-oxo-thiazolidin-3-yl]methyl]benzenesulfonamide CAS Name: 4-[[2-(5-ethyl-2-furanyl)-4-oxo-3-thiazolidinyl]methyl]benzenesulfonamide IUPAC Name: 4-[[2-(5-ethylfuran-2-yl)-4-oxo-1,3-thiazolidin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-[[2-(5-ethyl-2-furyl)-4-keto-thiazolidin-3-yl]methyl]benzenesulfonamide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)C2N(C(=O)CS2)CC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCC1=CC=C(O1)C2N(C(=O)CS2)CC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O4S2/c1-2-12-5-8-14(22-12)16-18(15(19)10-23-16)9-11-3-6-13(7-4-11)24(17,20)21/h3-8,16H,2,9-10H2,1H3,(H2,17,20,21)