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

Systemtic Name: [4-[4-chloranyl-3-(phenethylsulfamoyl)phenyl]-3-methyl-4-oxidanyl-1,3-thiazolidin-2-ylidene]-dimethyl-azanium Openeye Name: [4-[4-chloro-3-(phenethylsulfamoyl)phenyl]-4-hydroxy-3-methyl-thiazolidin-2-ylidene]-dimethyl-ammonium CAS Name: [4-[4-chloro-3-(phenethylsulfamoyl)phenyl]-4-hydroxy-3-methyl-2-thiazolidinylidene]-dimethylammonium IUPAC Name: [4-[4-chloro-3-(phenethylsulfamoyl)phenyl]-4-hydroxy-3-methyl-1,3-thiazolidin-2-ylidene]-dimethylazanium Traditional Name: [4-[4-chloro-3-(phenethylsulfamoyl)phenyl]-4-hydroxy-3-methyl-thiazolidin-2-ylidene]-dimethyl-ammonium Formula: C20H25ClN3O3S2+ MolecularWeight: 455.0138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=[N+](C)C)SCC1(C2=CC(=C(C=C2)Cl)S(=O)(=O)NCCC3=CC=CC=C3)O

Isomeric SMILES

CN1C(=[N+](C)C)SCC1(C2=CC(=C(C=C2)Cl)S(=O)(=O)NCCC3=CC=CC=C3)O

InChI

InChI=1S/C20H25ClN3O3S2/c1-23(2)19-24(3)20(25,14-28-19)16-9-10-17(21)18(13-16)29(26,27)22-12-11-15-7-5-4-6-8-15/h4-10,13,22,25H,11-12,14H2,1-3H3/q+1