[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-(pyridin-2-ylmethyl)azanium

Systemtic Name: [2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-(pyridin-2-ylmethyl)azanium Openeye Name: [2-[3-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]-(2-pyridylmethyl)ammonium CAS Name: [2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-(2-pyridinylmethyl)ammonium IUPAC Name: [2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-(pyridin-2-ylmethyl)azanium Traditional Name: [2-[3-(dimethylsulfamoyl)anilino]-2-keto-ethyl]-(2-pyridylmethyl)ammonium Formula: C16H21N4O3S+ MolecularWeight: 349.42794

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C[NH2+]CC2=CC=CC=N2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C[NH2+]CC2=CC=CC=N2

InChI

InChI=1S/C16H20N4O3S/c1-20(2)24(22,23)15-8-5-7-13(10-15)19-16(21)12-17-11-14-6-3-4-9-18-14/h3-10,17H,11-12H2,1-2H3,(H,19,21)/p+1