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

Systemtic Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)butanedioate Openeye Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)butanedioate CAS Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)butanedioate IUPAC Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)butanedioate Traditional Name: (2R)-2-(piazthiol-4-ylsulfonylamino)succinate Formula: C10H7N3O6S2-2 MolecularWeight: 329.30908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O6S2/c14-8(15)4-6(10(16)17)13-21(18,19)7-3-1-2-5-9(7)12-20-11-5/h1-3,6,13H,4H2,(H,14,15)(H,16,17)/p-2/t6-/m1/s1