5-[2-[4-[(3-methylpyridin-2-yl)sulfamoyl]phenyl]ethanoyl]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[2-[4-[(3-methylpyridin-2-yl)sulfamoyl]phenyl]ethanoyl]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-5-[2-[4-[(3-methyl-2-pyridyl)sulfamoyl]phenyl]acetyl]benzoic acid CAS Name: 2-hydroxy-5-[2-[4-[(3-methyl-2-pyridinyl)sulfamoyl]phenyl]-1-oxoethyl]benzoic acid IUPAC Name: 2-hydroxy-5-[2-[4-[(3-methylpyridin-2-yl)sulfamoyl]phenyl]acetyl]benzoic acid Traditional Name: 2-hydroxy-5-[2-[4-[(3-methyl-2-pyridyl)sulfamoyl]phenyl]acetyl]benzoic acid Formula: C21H18N2O6S MolecularWeight: 426.44242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CC(=O)C3=CC(=C(C=C3)O)C(=O)O

Isomeric SMILES

CC1=C(N=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CC(=O)C3=CC(=C(C=C3)O)C(=O)O

InChI

InChI=1S/C21H18N2O6S/c1-13-3-2-10-22-20(13)23-30(28,29)16-7-4-14(5-8-16)11-19(25)15-6-9-18(24)17(12-15)21(26)27/h2-10,12,24H,11H2,1H3,(H,22,23)(H,26,27)