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

Systemtic Name: 6-[2-[(2-sulfamoyl-1,3-benzothiazol-6-yl)oxy]ethoxycarbonyl]pyridine-2-carboxylic acid Openeye Name: 6-[2-[(2-sulfamoyl-1,3-benzothiazol-6-yl)oxy]ethoxycarbonyl]pyridine-2-carboxylic acid CAS Name: 6-[oxo-[2-[(2-sulfamoyl-1,3-benzothiazol-6-yl)oxy]ethoxy]methyl]-2-pyridinecarboxylic acid IUPAC Name: 6-[2-[(2-sulfamoyl-1,3-benzothiazol-6-yl)oxy]ethoxycarbonyl]pyridine-2-carboxylic acid Traditional Name: 6-[2-[(2-sulfamoyl-1,3-benzothiazol-6-yl)oxy]ethoxycarbonyl]picolinic acid Formula: C16H13N3O7S2 MolecularWeight: 423.42032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)OCCOC2=CC3=C(C=C2)N=C(S3)S(=O)(=O)N)C(=O)O

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)OCCOC2=CC3=C(C=C2)N=C(S3)S(=O)(=O)N)C(=O)O

InChI

InChI=1S/C16H13N3O7S2/c17-28(23,24)16-19-10-5-4-9(8-13(10)27-16)25-6-7-26-15(22)12-3-1-2-11(18-12)14(20)21/h1-5,8H,6-7H2,(H,20,21)(H2,17,23,24)