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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethanoate Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)acetate CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)acetate IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)acetate Traditional Name: 2-(piazthiol-4-ylsulfonylamino)acetate Formula: C8H6N3O4S2- MolecularWeight: 272.28094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCC(=O)[O-]

InChI

InChI=1S/C8H7N3O4S2/c12-7(13)4-9-17(14,15)6-3-1-2-5-8(6)11-16-10-5/h1-3,9H,4H2,(H,12,13)/p-1