(4-chloranyl-6-methoxy-pyrimidin-2-yl)carbamoylsulfamoyl benzoate

Systemtic Name: (4-chloranyl-6-methoxy-pyrimidin-2-yl)carbamoylsulfamoyl benzoate Openeye Name: (4-chloro-6-methoxy-pyrimidin-2-yl)carbamoylsulfamoyl benzoate CAS Name: benzoic acid [[(4-chloro-6-methoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl ester IUPAC Name: (4-chloro-6-methoxypyrimidin-2-yl)carbamoylsulfamoyl benzoate Traditional Name: benzoic acid (4-chloro-6-methoxy-pyrimidin-2-yl)carbamoylsulfamoyl ester Formula: C13H11ClN4O6S MolecularWeight: 386.76764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)OC(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)OC(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C13H11ClN4O6S/c1-23-10-7-9(14)15-12(16-10)17-13(20)18-25(21,22)24-11(19)8-5-3-2-4-6-8/h2-7H,1H3,(H2,15,16,17,18,20)