2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-cyclopentyloxy-benzoic acid

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-cyclopentyloxy-benzoic acid Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-(cyclopentoxy)benzoic acid CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-cyclopentyloxybenzoic acid IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-cyclopentyloxybenzoic acid Traditional Name: 4-(cyclopentoxy)-2-(piazthiol-4-ylsulfonylamino)benzoic acid Formula: C18H17N3O5S2 MolecularWeight: 419.47468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC(=C(C=C2)C(=O)O)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CCC(C1)OC2=CC(=C(C=C2)C(=O)O)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H17N3O5S2/c22-18(23)13-9-8-12(26-11-4-1-2-5-11)10-15(13)21-28(24,25)16-7-3-6-14-17(16)20-27-19-14/h3,6-11,21H,1-2,4-5H2,(H,22,23)