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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-phenyl-ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(5-chloro-2,4-dimethoxy-phenyl)-2-phenyl-acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(5-chloro-2,4-dimethoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(5-chloro-2,4-dimethoxyphenyl)-2-phenylacetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-phenyl-2-(piazthiol-4-ylsulfonylamino)acetamide Formula: C22H19ClN4O5S2 MolecularWeight: 518.99306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43)Cl)OC

InChI

InChI=1S/C22H19ClN4O5S2/c1-31-17-12-18(32-2)16(11-14(17)23)24-22(28)20(13-7-4-3-5-8-13)27-34(29,30)19-10-6-9-15-21(19)26-33-25-15/h3-12,20,27H,1-2H3,(H,24,28)