2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)benzoate

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)benzoate Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)benzoate CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)benzoate IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)benzoate Traditional Name: 2-(piazthiol-4-ylsulfonylamino)benzoate Formula: C13H8N3O4S2- MolecularWeight: 334.35032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C13H9N3O4S2/c17-13(18)8-4-1-2-5-9(8)16-22(19,20)11-7-3-6-10-12(11)15-21-14-10/h1-7,16H,(H,17,18)/p-1