ethyl 6-[2-[(3,4-dichlorophenyl)sulfonylamino]propanoyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[2-[(3,4-dichlorophenyl)sulfonylamino]propanoyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[2-[(3,4-dichlorophenyl)sulfonylamino]propanoyloxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[2-[(3,4-dichlorophenyl)sulfonylamino]-1-oxopropoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[2-[(3,4-dichlorophenyl)sulfonylamino]propanoyloxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[2-[(3,4-dichlorophenyl)sulfonylamino]propanoyloxymethyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C17H19Cl2N3O7S MolecularWeight: 480.31966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C(C)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C(C)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H19Cl2N3O7S/c1-3-28-16(24)11-7-20-17(25)21-14(11)8-29-15(23)9(2)22-30(26,27)10-4-5-12(18)13(19)6-10/h4-6,9,22H,3,7-8H2,1-2H3,(H2,20,21,25)