(2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3,3-dimethyl-butanoate

Systemtic Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3,3-dimethyl-butanoate Openeye Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3,3-dimethyl-butanoate CAS Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3,3-dimethylbutanoate IUPAC Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3,3-dimethylbutanoate Traditional Name: (2R)-3,3-dimethyl-2-(piazthiol-4-ylsulfonylamino)butyrate Formula: C12H14N3O4S2- MolecularWeight: 328.38726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)[O-])NS(=O)(=O)C1=CC=CC2=NSN=C21

Isomeric SMILES

CC(C)(C)[C@H](C(=O)[O-])NS(=O)(=O)C1=CC=CC2=NSN=C21

InChI

InChI=1S/C12H15N3O4S2/c1-12(2,3)10(11(16)17)15-21(18,19)8-6-4-5-7-9(8)14-20-13-7/h4-6,10,15H,1-3H3,(H,16,17)/p-1/t10-/m0/s1