ethyl 6-[[4-(diethylsulfamoyl)-2-nitro-phenoxy]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[4-(diethylsulfamoyl)-2-nitro-phenoxy]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[4-(diethylsulfamoyl)-2-nitro-phenoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[4-(diethylsulfamoyl)-2-nitrophenoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[4-(diethylsulfamoyl)-2-nitrophenoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[4-(diethylsulfamoyl)-2-nitro-phenoxy]methyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H24N4O8S MolecularWeight: 456.47016

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC2=C(CNC(=O)N2)C(=O)OCC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC2=C(CNC(=O)N2)C(=O)OCC)[N+](=O)[O-]

InChI

InChI=1S/C18H24N4O8S/c1-4-21(5-2)31(27,28)12-7-8-16(15(9-12)22(25)26)30-11-14-13(17(23)29-6-3)10-19-18(24)20-14/h7-9H,4-6,10-11H2,1-3H3,(H2,19,20,24)