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

Systemtic Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C15H16N4O6S MolecularWeight: 380.37574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O6S/c1-18(2)26(23,24)12-7-5-11(6-8-12)17-14(20)10-25-13-4-3-9-16-15(13)19(21)22/h3-9H,10H2,1-2H3,(H,17,20)