6-(5-chloranyl-2,4-disulfamoyl-phenyl)carbonylpyridine-2-carboxylic acid

Systemtic Name: 6-(5-chloranyl-2,4-disulfamoyl-phenyl)carbonylpyridine-2-carboxylic acid Openeye Name: 6-(5-chloro-2,4-disulfamoyl-benzoyl)pyridine-2-carboxylic acid CAS Name: 6-[(5-chloro-2,4-disulfamoylphenyl)-oxomethyl]-2-pyridinecarboxylic acid IUPAC Name: 6-(5-chloro-2,4-disulfamoylbenzoyl)pyridine-2-carboxylic acid Traditional Name: 6-(5-chloro-2,4-disulfamoyl-benzoyl)picolinic acid Formula: C13H10ClN3O7S2 MolecularWeight: 419.8174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)O)C(=O)C2=CC(=C(C=C2S(=O)(=O)N)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)O)C(=O)C2=CC(=C(C=C2S(=O)(=O)N)S(=O)(=O)N)Cl

InChI

InChI=1S/C13H10ClN3O7S2/c14-7-4-6(10(25(15,21)22)5-11(7)26(16,23)24)12(18)8-2-1-3-9(17-8)13(19)20/h1-5H,(H,19,20)(H2,15,21,22)(H2,16,23,24)