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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1)C2N(C(=O)CS2)CC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(OC(=C1)C2N(C(=O)CS2)CC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

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