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

Systemtic Name: [4-(3-butan-2-yl-4-chloranyl-2-sulfamoyl-phenyl)-3-methyl-4-oxidanyl-1,3-thiazolidin-2-ylidene]-dimethyl-azanium Openeye Name: [4-(4-chloro-3-sec-butyl-2-sulfamoyl-phenyl)-4-hydroxy-3-methyl-thiazolidin-2-ylidene]-dimethyl-ammonium CAS Name: [4-(3-butan-2-yl-4-chloro-2-sulfamoylphenyl)-4-hydroxy-3-methyl-2-thiazolidinylidene]-dimethylammonium IUPAC Name: [4-(3-butan-2-yl-4-chloro-2-sulfamoylphenyl)-4-hydroxy-3-methyl-1,3-thiazolidin-2-ylidene]-dimethylazanium Traditional Name: [4-(4-chloro-3-sec-butyl-2-sulfamoyl-phenyl)-4-hydroxy-3-methyl-thiazolidin-2-ylidene]-dimethyl-ammonium Formula: C16H25ClN3O3S2+ MolecularWeight: 406.971

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C=CC(=C1S(=O)(=O)N)C2(CSC(=[N+](C)C)N2C)O)Cl

Isomeric SMILES

CCC(C)C1=C(C=CC(=C1S(=O)(=O)N)C2(CSC(=[N+](C)C)N2C)O)Cl

InChI

InChI=1S/C16H25ClN3O3S2/c1-6-10(2)13-12(17)8-7-11(14(13)25(18,22)23)16(21)9-24-15(19(3)4)20(16)5/h7-8,10,21H,6,9H2,1-5H3,(H2,18,22,23)/q+1