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

Systemtic Name: 3-chloranyl-2-methyl-6-(3-methyl-4-oxidanyl-2-oxidanylidene-1,3-thiazolidin-4-yl)benzenesulfonamide Openeye Name: 3-chloro-6-(4-hydroxy-3-methyl-2-oxo-thiazolidin-4-yl)-2-methyl-benzenesulfonamide CAS Name: 3-chloro-6-(4-hydroxy-3-methyl-2-oxo-4-thiazolidinyl)-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-6-(4-hydroxy-3-methyl-2-oxo-1,3-thiazolidin-4-yl)-2-methylbenzenesulfonamide Traditional Name: 3-chloro-6-(4-hydroxy-2-keto-3-methyl-thiazolidin-4-yl)-2-methyl-benzenesulfonamide Formula: C11H13ClN2O4S2 MolecularWeight: 336.81492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1S(=O)(=O)N)C2(CSC(=O)N2C)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1S(=O)(=O)N)C2(CSC(=O)N2C)O)Cl

InChI

InChI=1S/C11H13ClN2O4S2/c1-6-8(12)4-3-7(9(6)20(13,17)18)11(16)5-19-10(15)14(11)2/h3-4,16H,5H2,1-2H3,(H2,13,17,18)