ethyl 2-aminocarbonyl-3-(4-chloranyl-6-methoxy-pyrimidin-2-yl)-6-sulfamoyl-benzoate

Systemtic Name: ethyl 2-aminocarbonyl-3-(4-chloranyl-6-methoxy-pyrimidin-2-yl)-6-sulfamoyl-benzoate Openeye Name: ethyl 2-carbamoyl-3-(4-chloro-6-methoxy-pyrimidin-2-yl)-6-sulfamoyl-benzoate CAS Name: 2-carbamoyl-3-(4-chloro-6-methoxy-2-pyrimidinyl)-6-sulfamoylbenzoic acid ethyl ester IUPAC Name: ethyl 2-carbamoyl-3-(4-chloro-6-methoxypyrimidin-2-yl)-6-sulfamoylbenzoate Traditional Name: 2-carbamoyl-3-(4-chloro-6-methoxy-pyrimidin-2-yl)-6-sulfamoyl-benzoic acid ethyl ester Formula: C15H15ClN4O6S MolecularWeight: 414.8208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC(=C1C(=O)N)C2=NC(=CC(=N2)Cl)OC)S(=O)(=O)N

Isomeric SMILES

CCOC(=O)C1=C(C=CC(=C1C(=O)N)C2=NC(=CC(=N2)Cl)OC)S(=O)(=O)N

InChI

InChI=1S/C15H15ClN4O6S/c1-3-26-15(22)12-8(27(18,23)24)5-4-7(11(12)13(17)21)14-19-9(16)6-10(20-14)25-2/h4-6H,3H2,1-2H3,(H2,17,21)(H2,18,23,24)