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

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

Systemtic Name:6-[(2-sulfamoyl-1,3-benzothiazol-6-yl)oxycarbonyl]pyridine-2-carboxylic acid
Openeye Name:6-[(2-sulfamoyl-1,3-benzothiazol-6-yl)oxycarbonyl]pyridine-2-carboxylic acid
CAS Name:6-[oxo-[(2-sulfamoyl-1,3-benzothiazol-6-yl)oxy]methyl]-2-pyridinecarboxylic acid
IUPAC Name:6-[(2-sulfamoyl-1,3-benzothiazol-6-yl)oxycarbonyl]pyridine-2-carboxylic acid
Traditional Name:6-[(2-sulfamoyl-1,3-benzothiazol-6-yl)oxycarbonyl]picolinic acid
Formula: C14H9N3O6S2
MolecularWeight: 379.36776
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)OC2=CC3=C(C=C2)N=C(S3)S(=O)(=O)N)C(=O)O


Isomeric SMILES

C1=CC(=NC(=C1)C(=O)OC2=CC3=C(C=C2)N=C(S3)S(=O)(=O)N)C(=O)O


InChI

InChI=1S/C14H9N3O6S2/c15-25(21,22)14-17-8-5-4-7(6-11(8)24-14)23-13(20)10-3-1-2-9(16-10)12(18)19/h1-6H,(H,18,19)(H2,15,21,22)


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