(3,4-dichlorophenyl)methyl-[[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]methyl]-methyl-azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-[[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]methyl]-methyl-azanium Openeye Name: (3,4-dichlorophenyl)methyl-[[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]methyl]-methyl-ammonium CAS Name: (3,4-dichlorophenyl)methyl-[[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]methyl]-methylammonium IUPAC Name: (3,4-dichlorophenyl)methyl-[[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]methyl]-methylazanium Traditional Name: (3,4-dichlorobenzyl)-[[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]methyl]-methyl-ammonium Formula: C16H20Cl2N3O3S+ MolecularWeight: 405.3193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19Cl2N3O3S/c1-19(2)25(23,24)13-5-7-16(22)21(10-13)11-20(3)9-12-4-6-14(17)15(18)8-12/h4-8,10H,9,11H2,1-3H3/p+1