2-[4-[(6-methoxypyridin-3-yl)sulfamoyl]pyrazol-1-yl]ethanoic acid

Systemtic Name: 2-[4-[(6-methoxypyridin-3-yl)sulfamoyl]pyrazol-1-yl]ethanoic acid Openeye Name: 2-[4-[(6-methoxy-3-pyridyl)sulfamoyl]pyrazol-1-yl]acetic acid CAS Name: 2-[4-[(6-methoxy-3-pyridinyl)sulfamoyl]-1-pyrazolyl]acetic acid IUPAC Name: 2-[4-[(6-methoxypyridin-3-yl)sulfamoyl]pyrazol-1-yl]acetic acid Traditional Name: 2-[4-[(6-methoxy-3-pyridyl)sulfamoyl]pyrazol-1-yl]acetic acid Formula: C11H12N4O5S MolecularWeight: 312.30178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NS(=O)(=O)C2=CN(N=C2)CC(=O)O

Isomeric SMILES

COC1=NC=C(C=C1)NS(=O)(=O)C2=CN(N=C2)CC(=O)O

InChI

InChI=1S/C11H12N4O5S/c1-20-10-3-2-8(4-12-10)14-21(18,19)9-5-13-15(6-9)7-11(16)17/h2-6,14H,7H2,1H3,(H,16,17)