5-[2-[(4,6-dimethoxypyrimidin-2-yl)amino]-2-oxidanylidene-1-sulfamoyl-ethyl]-1,3-dimethyl-pyrazole-4-carboxylic acid

Systemtic Name: 5-[2-[(4,6-dimethoxypyrimidin-2-yl)amino]-2-oxidanylidene-1-sulfamoyl-ethyl]-1,3-dimethyl-pyrazole-4-carboxylic acid Openeye Name: 5-[2-[(4,6-dimethoxypyrimidin-2-yl)amino]-2-oxo-1-sulfamoyl-ethyl]-1,3-dimethyl-pyrazole-4-carboxylic acid CAS Name: 5-[2-[(4,6-dimethoxy-2-pyrimidinyl)amino]-2-oxo-1-sulfamoylethyl]-1,3-dimethyl-4-pyrazolecarboxylic acid IUPAC Name: 5-[2-[(4,6-dimethoxypyrimidin-2-yl)amino]-2-oxo-1-sulfamoylethyl]-1,3-dimethylpyrazole-4-carboxylic acid Traditional Name: 5-[2-[(4,6-dimethoxypyrimidin-2-yl)amino]-2-keto-1-sulfamoyl-ethyl]-1,3-dimethyl-pyrazole-4-carboxylic acid Formula: C14H18N6O7S MolecularWeight: 414.39372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)O)C(C(=O)NC2=NC(=CC(=N2)OC)OC)S(=O)(=O)N)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)O)C(C(=O)NC2=NC(=CC(=N2)OC)OC)S(=O)(=O)N)C

InChI

InChI=1S/C14H18N6O7S/c1-6-9(13(22)23)10(20(2)19-6)11(28(15,24)25)12(21)18-14-16-7(26-3)5-8(17-14)27-4/h5,11H,1-4H3,(H,22,23)(H2,15,24,25)(H,16,17,18,21)