2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C18H22N4O6S MolecularWeight: 422.45548

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O6S/c1-4-21(5-2)29(27,28)15-8-9-18(24)20(11-15)12-17(23)19-14-7-6-13(3)16(10-14)22(25)26/h6-11H,4-5,12H2,1-3H3,(H,19,23)