2-chloranyl-5-(3,5-dimethyl-4-oxidanyl-2-oxidanylidene-1,3-thiazolidin-4-yl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(3,5-dimethyl-4-oxidanyl-2-oxidanylidene-1,3-thiazolidin-4-yl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-2-chloro-5-(4-hydroxy-3,5-dimethyl-2-oxo-thiazolidin-4-yl)benzenesulfonamide CAS Name: 2-chloro-5-(4-hydroxy-3,5-dimethyl-2-oxo-4-thiazolidinyl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-2-chloro-5-(4-hydroxy-3,5-dimethyl-2-oxo-1,3-thiazolidin-4-yl)benzenesulfonamide Traditional Name: N-benzyl-2-chloro-5-(4-hydroxy-2-keto-3,5-dimethyl-thiazolidin-4-yl)benzenesulfonamide Formula: C18H19ClN2O4S2 MolecularWeight: 426.93746

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)S1)C)(C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3)O

Isomeric SMILES

CC1C(N(C(=O)S1)C)(C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3)O

InChI

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