2-chloranyl-5-(3-methyl-4-oxidanyl-2-oxidanylidene-1,3-thiazolidin-4-yl)-N-[(4-methylphenyl)methyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(3-methyl-4-oxidanyl-2-oxidanylidene-1,3-thiazolidin-4-yl)-N-[(4-methylphenyl)methyl]benzenesulfonamide Openeye Name: 2-chloro-5-(4-hydroxy-3-methyl-2-oxo-thiazolidin-4-yl)-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 2-chloro-5-(4-hydroxy-3-methyl-2-oxo-4-thiazolidinyl)-N-[(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 2-chloro-5-(4-hydroxy-3-methyl-2-oxo-1,3-thiazolidin-4-yl)-N-[(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: 2-chloro-5-(4-hydroxy-2-keto-3-methyl-thiazolidin-4-yl)-N-(4-methylbenzyl)benzenesulfonamide Formula: C18H19ClN2O4S2 MolecularWeight: 426.93746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C3(CSC(=O)N3C)O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C3(CSC(=O)N3C)O)Cl

InChI

InChI=1S/C18H19ClN2O4S2/c1-12-3-5-13(6-4-12)10-20-27(24,25)16-9-14(7-8-15(16)19)18(23)11-26-17(22)21(18)2/h3-9,20,23H,10-11H2,1-2H3