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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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