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

Systemtic Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-ethanoate Openeye Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-acetate CAS Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenylacetate IUPAC Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenylacetate Traditional Name: (2R)-2-phenyl-2-(piazthiol-4-ylsulfonylamino)acetate Formula: C14H10N3O4S2- MolecularWeight: 348.3769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O4S2/c18-14(19)12(9-5-2-1-3-6-9)17-23(20,21)11-8-4-7-10-13(11)16-22-15-10/h1-8,12,17H,(H,18,19)/p-1/t12-/m1/s1