ethyl 6-[[4-[(4-methylphenyl)sulfamoyl]phenyl]carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[4-[(4-methylphenyl)sulfamoyl]phenyl]carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 2-oxo-6-[[4-(p-tolylsulfamoyl)benzoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[[4-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[4-[(4-methylphenyl)sulfamoyl]benzoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[4-(p-tolylsulfamoyl)benzoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C22H23N3O7S MolecularWeight: 473.49892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H23N3O7S/c1-3-31-21(27)18-12-23-22(28)24-19(18)13-32-20(26)15-6-10-17(11-7-15)33(29,30)25-16-8-4-14(2)5-9-16/h4-11,25H,3,12-13H2,1-2H3,(H2,23,24,28)