2-[(6-chloranylpyridin-2-yl)carbonylsulfamoyl]benzoic acid

Systemtic Name: 2-[(6-chloranylpyridin-2-yl)carbonylsulfamoyl]benzoic acid Openeye Name: 2-[(6-chloropyridine-2-carbonyl)sulfamoyl]benzoic acid CAS Name: 2-[[(6-chloro-2-pyridinyl)-oxomethyl]sulfamoyl]benzoic acid IUPAC Name: 2-[(6-chloropyridine-2-carbonyl)sulfamoyl]benzoic acid Traditional Name: 2-[(6-chloropicolinoyl)sulfamoyl]benzoic acid Formula: C13H9ClN2O5S MolecularWeight: 340.73896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)NC(=O)C2=NC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)NC(=O)C2=NC(=CC=C2)Cl

InChI

InChI=1S/C13H9ClN2O5S/c14-11-7-3-5-9(15-11)12(17)16-22(20,21)10-6-2-1-4-8(10)13(18)19/h1-7H,(H,16,17)(H,18,19)