[4-(4-chloranyl-3-sulfamoyl-phenyl)-3-(2-methoxyphenyl)-3-methyl-4-oxidanyl-1,3-thiazolidin-3-ium-2-ylidene]-methyl-azanium bromide

Systemtic Name: [4-(4-chloranyl-3-sulfamoyl-phenyl)-3-(2-methoxyphenyl)-3-methyl-4-oxidanyl-1,3-thiazolidin-3-ium-2-ylidene]-methyl-azanium bromide Openeye Name: [4-(4-chloro-3-sulfamoyl-phenyl)-4-hydroxy-3-(2-methoxyphenyl)-3-methyl-thiazolidin-3-ium-2-ylidene]-methyl-ammonium bromide CAS Name: [4-(4-chloro-3-sulfamoylphenyl)-4-hydroxy-3-(2-methoxyphenyl)-3-methyl-2-thiazolidin-3-iumylidene]-methylammonium bromide IUPAC Name: [4-(4-chloro-3-sulfamoylphenyl)-4-hydroxy-3-(2-methoxyphenyl)-3-methyl-1,3-thiazolidin-3-ium-2-ylidene]-methylazanium bromide Traditional Name: [4-(4-chloro-3-sulfamoyl-phenyl)-4-hydroxy-3-(2-methoxyphenyl)-3-methyl-thiazolidin-3-ium-2-ylidene]-methyl-ammonium bromide Formula: C18H22BrClN3O4S2+ MolecularWeight: 523.87198

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]=C1[N+](C(CS1)(C2=CC(=C(C=C2)Cl)S(=O)(=O)N)O)(C)C3=CC=CC=C3OC.[Br-]

Isomeric SMILES

C[NH+]=C1[N+](C(CS1)(C2=CC(=C(C=C2)Cl)S(=O)(=O)N)O)(C)C3=CC=CC=C3OC.[Br-]

InChI

InChI=1S/C18H21ClN3O4S2.BrH/c1-21-17-22(2,14-6-4-5-7-15(14)26-3)18(23,11-27-17)12-8-9-13(19)16(10-12)28(20,24)25;/h4-10,23H,11H2,1-3H3,(H2,20,24,25);1H/q+1;