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

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

Systemtic Name:[4-[4-chloranyl-3-(cyclopentylsulfamoyl)phenyl]-3-methyl-4-oxidanyl-1,3-thiazolidin-2-ylidene]-diethyl-azanium bromide
Openeye Name:[4-[4-chloro-3-(cyclopentylsulfamoyl)phenyl]-4-hydroxy-3-methyl-thiazolidin-2-ylidene]-diethyl-ammonium bromide
CAS Name:[4-[4-chloro-3-(cyclopentylsulfamoyl)phenyl]-4-hydroxy-3-methyl-2-thiazolidinylidene]-diethylammonium bromide
IUPAC Name:[4-[4-chloro-3-(cyclopentylsulfamoyl)phenyl]-4-hydroxy-3-methyl-1,3-thiazolidin-2-ylidene]-diethylazanium bromide
Traditional Name:[4-[4-chloro-3-(cyclopentylsulfamoyl)phenyl]-4-hydroxy-3-methyl-thiazolidin-2-ylidene]-diethyl-ammonium bromide
Formula: C19H29BrClN3O3S2
MolecularWeight: 526.93886
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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](=C1N(C(CS1)(C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CCCC3)O)C)CC.[Br-]


Isomeric SMILES

CC[N+](=C1N(C(CS1)(C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CCCC3)O)C)CC.[Br-]


InChI

InChI=1S/C19H29ClN3O3S2.BrH/c1-4-23(5-2)18-22(3)19(24,13-27-18)14-10-11-16(20)17(12-14)28(25,26)21-15-8-6-7-9-15;/h10-12,15,21,24H,4-9,13H2,1-3H3;1H/q+1;/p-1


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