2-[4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenoxy]ethanoate

Systemtic Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenoxy]ethanoate Openeye Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenoxy]acetate CAS Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenoxy]acetate IUPAC Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)phenoxy]acetate Traditional Name: 2-[4-(piazthiol-4-ylsulfonylamino)phenoxy]acetate Formula: C14H10N3O5S2- MolecularWeight: 364.3763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C14H11N3O5S2/c18-13(19)8-22-10-6-4-9(5-7-10)17-24(20,21)12-3-1-2-11-14(12)16-23-15-11/h1-7,17H,8H2,(H,18,19)/p-1