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

Systemtic Name: (2,4-dimethylphenyl)methyl-[[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]methyl]-methyl-azanium Openeye Name: (2,4-dimethylphenyl)methyl-[[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]methyl]-methyl-ammonium CAS Name: (2,4-dimethylphenyl)methyl-[[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]methyl]-methylammonium IUPAC Name: (2,4-dimethylphenyl)methyl-[[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]methyl]-methylazanium Traditional Name: (2,4-dimethylbenzyl)-[[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]methyl]-methyl-ammonium Formula: C18H26N3O3S+ MolecularWeight: 364.48234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3S/c1-14-6-7-16(15(2)10-14)11-20(5)13-21-12-17(8-9-18(21)22)25(23,24)19(3)4/h6-10,12H,11,13H2,1-5H3/p+1