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

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C17H20N4O7S MolecularWeight: 424.4283

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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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O7S/c1-11-5-7-15(17(18-11)21(23)24)28-10-16(22)19-13-9-12(6-8-14(13)27-4)29(25,26)20(2)3/h5-9H,10H2,1-4H3,(H,19,22)