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

Systemtic Name: [5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]methyl]-methyl-ammonium CAS Name: [5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: [5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]methyl]-methyl-ammonium Formula: C19H26N3O4S+ MolecularWeight: 392.49244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4S/c1-5-12-26-17-8-6-16(7-9-17)13-21(4)15-22-14-18(10-11-19(22)23)27(24,25)20(2)3/h5-11,14H,1,12-13,15H2,2-4H3/p+1