6-[(2-sulfamoyl-1,3-benzothiazol-6-yl)oxycarbamoyl]pyridine-2-carboxylic acid

Systemtic Name: 6-[(2-sulfamoyl-1,3-benzothiazol-6-yl)oxycarbamoyl]pyridine-2-carboxylic acid Openeye Name: 6-[(2-sulfamoyl-1,3-benzothiazol-6-yl)oxycarbamoyl]pyridine-2-carboxylic acid CAS Name: 6-[oxo-[(2-sulfamoyl-1,3-benzothiazol-6-yl)oxyamino]methyl]-2-pyridinecarboxylic acid IUPAC Name: 6-[(2-sulfamoyl-1,3-benzothiazol-6-yl)oxycarbamoyl]pyridine-2-carboxylic acid Traditional Name: 6-[(2-sulfamoyl-1,3-benzothiazol-6-yl)oxycarbamoyl]picolinic acid Formula: C14H10N4O6S2 MolecularWeight: 394.3824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)O)C(=O)NOC2=CC3=C(C=C2)N=C(S3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)O)C(=O)NOC2=CC3=C(C=C2)N=C(S3)S(=O)(=O)N

InChI

InChI=1S/C14H10N4O6S2/c15-26(22,23)14-17-8-5-4-7(6-11(8)25-14)24-18-12(19)9-2-1-3-10(16-9)13(20)21/h1-6H,(H,18,19)(H,20,21)(H2,15,22,23)