2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,5-dimethoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,5-dimethoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,5-dimethoxyphenyl)-2-phenyl-acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,5-dimethoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,5-dimethoxyphenyl)-2-phenylacetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-phenyl-2-(piazthiol-4-ylsulfonylamino)acetamide Formula: C22H20N4O5S2 MolecularWeight: 484.548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C22H20N4O5S2/c1-30-15-11-12-18(31-2)17(13-15)23-22(27)20(14-7-4-3-5-8-14)26-33(28,29)19-10-6-9-16-21(19)25-32-24-16/h3-13,20,26H,1-2H3,(H,23,27)