3-[(6-methylpyridin-2-yl)sulfamoyl]benzoate

Systemtic Name: 3-[(6-methylpyridin-2-yl)sulfamoyl]benzoate Openeye Name: 3-[(6-methyl-2-pyridyl)sulfamoyl]benzoate CAS Name: 3-[(6-methyl-2-pyridinyl)sulfamoyl]benzoate IUPAC Name: 3-[(6-methylpyridin-2-yl)sulfamoyl]benzoate Traditional Name: 3-[(6-methyl-2-pyridyl)sulfamoyl]benzoate Formula: C13H11N2O4S- MolecularWeight: 291.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

CC1=NC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C13H12N2O4S/c1-9-4-2-7-12(14-9)15-20(18,19)11-6-3-5-10(8-11)13(16)17/h2-8H,1H3,(H,14,15)(H,16,17)/p-1