[4-(4-chloranyl-3-sulfamoyl-phenyl)-3-ethyl-4-oxidanyl-1,3-thiazolidin-2-ylidene]-bis(phenylmethyl)azanium bromide

Systemtic Name: [4-(4-chloranyl-3-sulfamoyl-phenyl)-3-ethyl-4-oxidanyl-1,3-thiazolidin-2-ylidene]-bis(phenylmethyl)azanium bromide Openeye Name: dibenzyl-[4-(4-chloro-3-sulfamoyl-phenyl)-3-ethyl-4-hydroxy-thiazolidin-2-ylidene]ammonium bromide CAS Name: [4-(4-chloro-3-sulfamoylphenyl)-3-ethyl-4-hydroxy-2-thiazolidinylidene]-bis(phenylmethyl)ammonium bromide IUPAC Name: dibenzyl-[4-(4-chloro-3-sulfamoylphenyl)-3-ethyl-4-hydroxy-1,3-thiazolidin-2-ylidene]azanium bromide Traditional Name: dibenzyl-[4-(4-chloro-3-sulfamoyl-phenyl)-3-ethyl-4-hydroxy-thiazolidin-2-ylidene]ammonium bromide Formula: C25H27BrClN3O3S2 MolecularWeight: 596.98718

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=[N+](CC2=CC=CC=C2)CC3=CC=CC=C3)SCC1(C4=CC(=C(C=C4)Cl)S(=O)(=O)N)O.[Br-]

Isomeric SMILES

CCN1C(=[N+](CC2=CC=CC=C2)CC3=CC=CC=C3)SCC1(C4=CC(=C(C=C4)Cl)S(=O)(=O)N)O.[Br-]

InChI

InChI=1S/C25H27ClN3O3S2.BrH/c1-2-29-24(28(16-19-9-5-3-6-10-19)17-20-11-7-4-8-12-20)33-18-25(29,30)21-13-14-22(26)23(15-21)34(27,31)32;/h3-15,30H,2,16-18H2,1H3,(H2,27,31,32);1H/q+1;/p-1