N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C16H18N4O7S MolecularWeight: 410.40172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O7S/c1-19(2)28(24,25)11-6-7-13(26-3)12(9-11)18-15(21)10-27-14-5-4-8-17-16(14)20(22)23/h4-9H,10H2,1-3H3,(H,18,21)