2-[[3,6-bis(chloranyl)pyridin-2-yl]carbonylsulfamoyl]benzoic acid

Systemtic Name: 2-[[3,6-bis(chloranyl)pyridin-2-yl]carbonylsulfamoyl]benzoic acid Openeye Name: 2-[(3,6-dichloropyridine-2-carbonyl)sulfamoyl]benzoic acid CAS Name: 2-[[(3,6-dichloro-2-pyridinyl)-oxomethyl]sulfamoyl]benzoic acid IUPAC Name: 2-[(3,6-dichloropyridine-2-carbonyl)sulfamoyl]benzoic acid Traditional Name: 2-[(3,6-dichloropicolinoyl)sulfamoyl]benzoic acid Formula: C13H8Cl2N2O5S MolecularWeight: 375.18402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)NC(=O)C2=C(C=CC(=N2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)NC(=O)C2=C(C=CC(=N2)Cl)Cl

InChI

InChI=1S/C13H8Cl2N2O5S/c14-8-5-6-10(15)16-11(8)12(18)17-23(21,22)9-4-2-1-3-7(9)13(19)20/h1-6H,(H,17,18)(H,19,20)