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

Systemtic Name: [4-[4-chloranyl-3-(cyclohexylsulfamoyl)phenyl]-3-methyl-4-oxidanyl-1,3-thiazolidin-2-ylidene]-dimethyl-azanium Openeye Name: [4-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-4-hydroxy-3-methyl-thiazolidin-2-ylidene]-dimethyl-ammonium CAS Name: [4-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-4-hydroxy-3-methyl-2-thiazolidinylidene]-dimethylammonium IUPAC Name: [4-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-4-hydroxy-3-methyl-1,3-thiazolidin-2-ylidene]-dimethylazanium Traditional Name: [4-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-4-hydroxy-3-methyl-thiazolidin-2-ylidene]-dimethyl-ammonium Formula: C18H27ClN3O3S2+ MolecularWeight: 433.00828

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=[N+](C)C)SCC1(C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CCCCC3)O

Isomeric SMILES

CN1C(=[N+](C)C)SCC1(C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CCCCC3)O

InChI

InChI=1S/C18H27ClN3O3S2/c1-21(2)17-22(3)18(23,12-26-17)13-9-10-15(19)16(11-13)27(24,25)20-14-7-5-4-6-8-14/h9-11,14,20,23H,4-8,12H2,1-3H3/q+1