5-(2-butan-2-ylimino-3-methyl-4-oxidanyl-1,3-thiazolidin-4-yl)-2-chloranyl-benzenesulfonamide

Systemtic Name: 5-(2-butan-2-ylimino-3-methyl-4-oxidanyl-1,3-thiazolidin-4-yl)-2-chloranyl-benzenesulfonamide Openeye Name: 2-chloro-5-(4-hydroxy-3-methyl-2-sec-butylimino-thiazolidin-4-yl)benzenesulfonamide CAS Name: 5-(2-butan-2-ylimino-4-hydroxy-3-methyl-4-thiazolidinyl)-2-chlorobenzenesulfonamide IUPAC Name: 5-(2-butan-2-ylimino-4-hydroxy-3-methyl-1,3-thiazolidin-4-yl)-2-chlorobenzenesulfonamide Traditional Name: 2-chloro-5-(4-hydroxy-3-methyl-2-sec-butylimino-thiazolidin-4-yl)benzenesulfonamide Formula: C14H20ClN3O3S2 MolecularWeight: 377.9099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3O3S2/c1-4-9(2)17-13-18(3)14(19,8-22-13)10-5-6-11(15)12(7-10)23(16,20)21/h5-7,9,19H,4,8H2,1-3H3,(H2,16,20,21)