2-[(6-chloranyl-5-methoxy-pyridin-2-yl)carbonylsulfamoyl]benzoic acid

Systemtic Name: 2-[(6-chloranyl-5-methoxy-pyridin-2-yl)carbonylsulfamoyl]benzoic acid Openeye Name: 2-[(6-chloro-5-methoxy-pyridine-2-carbonyl)sulfamoyl]benzoic acid CAS Name: 2-[[(6-chloro-5-methoxy-2-pyridinyl)-oxomethyl]sulfamoyl]benzoic acid IUPAC Name: 2-[(6-chloro-5-methoxypyridine-2-carbonyl)sulfamoyl]benzoic acid Traditional Name: 2-[(6-chloro-5-methoxy-picolinoyl)sulfamoyl]benzoic acid Formula: C14H11ClN2O6S MolecularWeight: 370.76494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(C=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)O)Cl

Isomeric SMILES

COC1=C(N=C(C=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)O)Cl

InChI

InChI=1S/C14H11ClN2O6S/c1-23-10-7-6-9(16-12(10)15)13(18)17-24(21,22)11-5-3-2-4-8(11)14(19)20/h2-7H,1H3,(H,17,18)(H,19,20)