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

Systemtic Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)pentanoate Openeye Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)pentanoate CAS Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)pentanoate IUPAC Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)pentanoate Traditional Name: (2R)-2-(piazthiol-4-ylsulfonylamino)valerate Formula: C11H12N3O4S2- MolecularWeight: 314.36068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O4S2/c1-2-4-8(11(15)16)14-20(17,18)9-6-3-5-7-10(9)13-19-12-7/h3,5-6,8,14H,2,4H2,1H3,(H,15,16)/p-1/t8-/m1/s1