ethyl 3-bromanyl-5-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]-1-methyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 3-bromanyl-5-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]-1-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 3-bromo-5-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]-1-methyl-pyrazole-4-carboxylate CAS Name: 3-bromo-5-[[[(4-methoxy-6-methyl-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]-1-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-bromo-5-[(4-methoxy-6-methylpyrimidin-2-yl)carbamoylsulfamoyl]-1-methylpyrazole-4-carboxylate Traditional Name: 3-bromo-5-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]-1-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C14H17BrN6O6S MolecularWeight: 477.29038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1Br)C)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1Br)C)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)C

InChI

InChI=1S/C14H17BrN6O6S/c1-5-27-12(22)9-10(15)19-21(3)11(9)28(24,25)20-14(23)18-13-16-7(2)6-8(17-13)26-4/h6H,5H2,1-4H3,(H2,16,17,18,20,23)