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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3-ethanoylphenyl)-2-phenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-phenyl-2-(piazthiol-4-ylsulfonylamino)acetamide Formula: C22H18N4O4S2 MolecularWeight: 466.53272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O4S2/c1-14(27)16-9-5-10-17(13-16)23-22(28)20(15-7-3-2-4-8-15)26-32(29,30)19-12-6-11-18-21(19)25-31-24-18/h2-13,20,26H,1H3,(H,23,28)