(4-chlorophenyl)methyl-[[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]methyl]-methyl-azanium

Systemtic Name: (4-chlorophenyl)methyl-[[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]methyl]-methyl-azanium Openeye Name: (4-chlorophenyl)methyl-[[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]methyl]-methyl-ammonium CAS Name: (4-chlorophenyl)methyl-[[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]methyl]-methylammonium IUPAC Name: (4-chlorophenyl)methyl-[[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]methyl]-methylazanium Traditional Name: (4-chlorobenzyl)-[[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]methyl]-methyl-ammonium Formula: C16H21ClN3O3S+ MolecularWeight: 370.87424

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)Cl)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)Cl)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H20ClN3O3S/c1-18(2)24(22,23)15-8-9-16(21)20(11-15)12-19(3)10-13-4-6-14(17)7-5-13/h4-9,11H,10,12H2,1-3H3/p+1