(5-chloranyl-2-methoxy-phenyl)methyl-[[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]methyl]-methyl-azanium

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl-[[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]methyl]-methyl-azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-[[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]methyl]-methyl-ammonium CAS Name: (5-chloro-2-methoxyphenyl)methyl-[[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]methyl]-methylammonium IUPAC Name: (5-chloro-2-methoxyphenyl)methyl-[[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]methyl]-methylazanium Traditional Name: (5-chloro-2-methoxy-benzyl)-[[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]methyl]-methyl-ammonium Formula: C17H23ClN3O4S+ MolecularWeight: 400.90022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O4S/c1-19(2)26(23,24)15-6-8-17(22)21(11-15)12-20(3)10-13-9-14(18)5-7-16(13)25-4/h5-9,11H,10,12H2,1-4H3/p+1