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

Systemtic Name: N-[5-(diethylsulfamoyl)-2-methyl-phenyl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-methyl-phenyl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-methylphenyl]-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-methylphenyl]-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-methyl-phenyl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C19H24N4O6S MolecularWeight: 436.48206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O6S/c1-5-22(6-2)30(27,28)15-9-7-13(3)16(11-15)21-18(24)12-29-17-10-8-14(4)20-19(17)23(25)26/h7-11H,5-6,12H2,1-4H3,(H,21,24)