N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C16H17ClN4O6S MolecularWeight: 428.84738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN4O6S/c1-10-4-7-14(16(18-10)21(23)24)27-9-15(22)19-13-8-11(5-6-12(13)17)28(25,26)20(2)3/h4-8H,9H2,1-3H3,(H,19,22)