[4-[3-(butylsulfamoyl)-4-chloranyl-phenyl]-3-methyl-4-oxidanyl-1,3-thiazolidin-2-ylidene]-dimethyl-azanium bromide

Systemtic Name: [4-[3-(butylsulfamoyl)-4-chloranyl-phenyl]-3-methyl-4-oxidanyl-1,3-thiazolidin-2-ylidene]-dimethyl-azanium bromide Openeye Name: [4-[3-(butylsulfamoyl)-4-chloro-phenyl]-4-hydroxy-3-methyl-thiazolidin-2-ylidene]-dimethyl-ammonium bromide CAS Name: [4-[3-(butylsulfamoyl)-4-chlorophenyl]-4-hydroxy-3-methyl-2-thiazolidinylidene]-dimethylammonium bromide IUPAC Name: [4-[3-(butylsulfamoyl)-4-chlorophenyl]-4-hydroxy-3-methyl-1,3-thiazolidin-2-ylidene]-dimethylazanium bromide Traditional Name: [4-[3-(butylsulfamoyl)-4-chloro-phenyl]-4-hydroxy-3-methyl-thiazolidin-2-ylidene]-dimethyl-ammonium bromide Formula: C16H25BrClN3O3S2 MolecularWeight: 486.875

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=C(C=CC(=C1)C2(CSC(=[N+](C)C)N2C)O)Cl.[Br-]

Isomeric SMILES

CCCCNS(=O)(=O)C1=C(C=CC(=C1)C2(CSC(=[N+](C)C)N2C)O)Cl.[Br-]

InChI

InChI=1S/C16H25ClN3O3S2.BrH/c1-5-6-9-18-25(22,23)14-10-12(7-8-13(14)17)16(21)11-24-15(19(2)3)20(16)4;/h7-8,10,18,21H,5-6,9,11H2,1-4H3;1H/q+1;/p-1