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

Systemtic Name: [5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]methyl-methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium Openeye Name: [5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]methyl-methyl-[[4-(methylcarbamoyl)phenyl]methyl]ammonium CAS Name: [5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]methyl-methyl-[[4-(methylcarbamoyl)phenyl]methyl]ammonium IUPAC Name: [5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]methyl-methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium Traditional Name: [5-(dimethylsulfamoyl)-2-keto-1-pyridyl]methyl-methyl-[4-(methylcarbamoyl)benzyl]ammonium Formula: C18H25N4O4S+ MolecularWeight: 393.4805

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O4S/c1-19-18(24)15-7-5-14(6-8-15)11-21(4)13-22-12-16(9-10-17(22)23)27(25,26)20(2)3/h5-10,12H,11,13H2,1-4H3,(H,19,24)/p+1