N-[4-(dimethylsulfamoyl)phenyl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C16H18N4O6S MolecularWeight: 394.40232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O6S/c1-11-4-9-14(16(17-11)20(22)23)26-10-15(21)18-12-5-7-13(8-6-12)27(24,25)19(2)3/h4-9H,10H2,1-3H3,(H,18,21)