2-[4-[(1-methoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl)sulfamoyl]pyrazol-1-yl]ethanoic acid

Systemtic Name: 2-[4-[(1-methoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl)sulfamoyl]pyrazol-1-yl]ethanoic acid Openeye Name: 2-[4-[[1-(hydroxymethyl)-2-methoxy-2-oxo-ethyl]sulfamoyl]pyrazol-1-yl]acetic acid CAS Name: 2-[4-[(3-hydroxy-1-methoxy-1-oxopropan-2-yl)sulfamoyl]-1-pyrazolyl]acetic acid IUPAC Name: 2-[4-[(3-hydroxy-1-methoxy-1-oxopropan-2-yl)sulfamoyl]pyrazol-1-yl]acetic acid Traditional Name: 2-[4-[(2-keto-2-methoxy-1-methylol-ethyl)sulfamoyl]pyrazol-1-yl]acetic acid Formula: C9H13N3O7S MolecularWeight: 307.28042

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CO)NS(=O)(=O)C1=CN(N=C1)CC(=O)O

Isomeric SMILES

COC(=O)C(CO)NS(=O)(=O)C1=CN(N=C1)CC(=O)O

InChI

InChI=1S/C9H13N3O7S/c1-19-9(16)7(5-13)11-20(17,18)6-2-10-12(3-6)4-8(14)15/h2-3,7,11,13H,4-5H2,1H3,(H,14,15)