N-[4-(diethylsulfamoyl)phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[4-(diethylsulfamoyl)phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[4-(diethylsulfamoyl)phenyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[4-(diethylsulfamoyl)phenyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[4-(diethylsulfamoyl)phenyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[4-(diethylsulfamoyl)phenyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C17H20N4O6S MolecularWeight: 408.4289

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O6S/c1-3-20(4-2)28(25,26)14-9-7-13(8-10-14)19-16(22)12-27-15-6-5-11-18-17(15)21(23)24/h5-11H,3-4,12H2,1-2H3,(H,19,22)