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

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-[(1-oxido-2-pyridin-1-iumyl)oxy]acetamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(1-oxidopyridin-1-ium-2-yl)oxyacetamide Traditional Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide Formula: C20H19N3O5S MolecularWeight: 413.44696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=[N+]3[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C20H19N3O5S/c1-22(17-9-3-2-4-10-17)29(26,27)18-11-7-8-16(14-18)21-19(24)15-28-20-12-5-6-13-23(20)25/h2-14H,15H2,1H3,(H,21,24)