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

Systemtic Name: dibutyl-[4-(4-chloranyl-3-sulfamoyl-phenyl)-3-methyl-4-oxidanyl-1,3-thiazolidin-2-ylidene]azanium Openeye Name: dibutyl-[4-(4-chloro-3-sulfamoyl-phenyl)-4-hydroxy-3-methyl-thiazolidin-2-ylidene]ammonium CAS Name: dibutyl-[4-(4-chloro-3-sulfamoylphenyl)-4-hydroxy-3-methyl-2-thiazolidinylidene]ammonium IUPAC Name: dibutyl-[4-(4-chloro-3-sulfamoylphenyl)-4-hydroxy-3-methyl-1,3-thiazolidin-2-ylidene]azanium Traditional Name: dibutyl-[4-(4-chloro-3-sulfamoyl-phenyl)-4-hydroxy-3-methyl-thiazolidin-2-ylidene]ammonium Formula: C18H29ClN3O3S2+ MolecularWeight: 435.02416

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](=C1N(C(CS1)(C2=CC(=C(C=C2)Cl)S(=O)(=O)N)O)C)CCCC

Isomeric SMILES

CCCC[N+](=C1N(C(CS1)(C2=CC(=C(C=C2)Cl)S(=O)(=O)N)O)C)CCCC

InChI

InChI=1S/C18H29ClN3O3S2/c1-4-6-10-22(11-7-5-2)17-21(3)18(23,13-26-17)14-8-9-15(19)16(12-14)27(20,24)25/h8-9,12,23H,4-7,10-11,13H2,1-3H3,(H2,20,24,25)/q+1