3-chloranyl-6-(3-methyl-4-oxidanyl-2-oxidanylidene-1,3-thiazolidin-4-yl)-2-propyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-6-(3-methyl-4-oxidanyl-2-oxidanylidene-1,3-thiazolidin-4-yl)-2-propyl-benzenesulfonamide Openeye Name: 3-chloro-6-(4-hydroxy-3-methyl-2-oxo-thiazolidin-4-yl)-2-propyl-benzenesulfonamide CAS Name: 3-chloro-6-(4-hydroxy-3-methyl-2-oxo-4-thiazolidinyl)-2-propylbenzenesulfonamide IUPAC Name: 3-chloro-6-(4-hydroxy-3-methyl-2-oxo-1,3-thiazolidin-4-yl)-2-propylbenzenesulfonamide Traditional Name: 3-chloro-6-(4-hydroxy-2-keto-3-methyl-thiazolidin-4-yl)-2-propyl-benzenesulfonamide Formula: C13H17ClN2O4S2 MolecularWeight: 364.86808

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1S(=O)(=O)N)C2(CSC(=O)N2C)O)Cl

Isomeric SMILES

CCCC1=C(C=CC(=C1S(=O)(=O)N)C2(CSC(=O)N2C)O)Cl

InChI

InChI=1S/C13H17ClN2O4S2/c1-3-4-8-10(14)6-5-9(11(8)22(15,19)20)13(18)7-21-12(17)16(13)2/h5-6,18H,3-4,7H2,1-2H3,(H2,15,19,20)