(2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)pentanedioate

Systemtic Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)pentanedioate Openeye Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)pentanedioate CAS Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)pentanedioate IUPAC Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)pentanedioate Traditional Name: (2R)-2-(piazthiol-4-ylsulfonylamino)glutarate Formula: C11H9N3O6S2-2 MolecularWeight: 343.33566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC(CCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)N[C@H](CCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C11H11N3O6S2/c15-9(16)5-4-7(11(17)18)14-22(19,20)8-3-1-2-6-10(8)13-21-12-6/h1-3,7,14H,4-5H2,(H,15,16)(H,17,18)/p-2/t7-/m1/s1