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

Systemtic Name: 6-[2-[(2-sulfamoyl-1,3-benzothiazol-6-yl)oxy]ethoxycarbamoyl]pyridine-2-carboxylic acid Openeye Name: 6-[2-[(2-sulfamoyl-1,3-benzothiazol-6-yl)oxy]ethoxycarbamoyl]pyridine-2-carboxylic acid CAS Name: 6-[oxo-[2-[(2-sulfamoyl-1,3-benzothiazol-6-yl)oxy]ethoxyamino]methyl]-2-pyridinecarboxylic acid IUPAC Name: 6-[2-[(2-sulfamoyl-1,3-benzothiazol-6-yl)oxy]ethoxycarbamoyl]pyridine-2-carboxylic acid Traditional Name: 6-[2-[(2-sulfamoyl-1,3-benzothiazol-6-yl)oxy]ethoxycarbamoyl]picolinic acid Formula: C16H14N4O7S2 MolecularWeight: 438.43496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)O)C(=O)NOCCOC2=CC3=C(C=C2)N=C(S3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)O)C(=O)NOCCOC2=CC3=C(C=C2)N=C(S3)S(=O)(=O)N

InChI

InChI=1S/C16H14N4O7S2/c17-29(24,25)16-19-10-5-4-9(8-13(10)28-16)26-6-7-27-20-14(21)11-2-1-3-12(18-11)15(22)23/h1-5,8H,6-7H2,(H,20,21)(H,22,23)(H2,17,24,25)