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

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]methyl]-methyl-azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]methyl]-methyl-ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]methyl]-methylammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]methyl]-methylazanium Traditional Name: [5-(dimethylsulfamoyl)-2-keto-1-pyridyl]methyl-methyl-veratryl-ammonium Formula: C18H26N3O5S+ MolecularWeight: 396.48114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O5S/c1-19(2)27(23,24)15-7-9-18(22)21(12-15)13-20(3)11-14-6-8-16(25-4)17(10-14)26-5/h6-10,12H,11,13H2,1-5H3/p+1