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

Systemtic Name: 3-chloranyl-6-(3-ethyl-2-ethylimino-4-oxidanyl-1,3-thiazolidin-4-yl)-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-6-(3-ethyl-2-ethylimino-4-hydroxy-thiazolidin-4-yl)-2-methyl-benzenesulfonamide CAS Name: 3-chloro-6-(3-ethyl-2-ethylimino-4-hydroxy-4-thiazolidinyl)-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-6-(3-ethyl-2-ethylimino-4-hydroxy-1,3-thiazolidin-4-yl)-2-methylbenzenesulfonamide Traditional Name: 3-chloro-6-(3-ethyl-2-ethylimino-4-hydroxy-thiazolidin-4-yl)-2-methyl-benzenesulfonamide Formula: C14H20ClN3O3S2 MolecularWeight: 377.9099

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(CS1)(C2=C(C(=C(C=C2)Cl)C)S(=O)(=O)N)O)CC

Isomeric SMILES

CCN=C1N(C(CS1)(C2=C(C(=C(C=C2)Cl)C)S(=O)(=O)N)O)CC

InChI

InChI=1S/C14H20ClN3O3S2/c1-4-17-13-18(5-2)14(19,8-22-13)10-6-7-11(15)9(3)12(10)23(16,20)21/h6-7,19H,4-5,8H2,1-3H3,(H2,16,20,21)