N-[3-(dimethylsulfamoyl)phenyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(1-oxido-2-pyridin-1-iumyl)oxy]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(1-oxidopyridin-1-ium-2-yl)oxyacetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide Formula: C15H17N3O5S MolecularWeight: 351.37758

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC=CC=[N+]2[O-]

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C15H17N3O5S/c1-17(2)24(21,22)13-7-5-6-12(10-13)16-14(19)11-23-15-8-3-4-9-18(15)20/h3-10H,11H2,1-2H3,(H,16,19)