2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(5-chloranyl-2-methoxy-phenyl)-3-phenyl-propanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(5-chloranyl-2-methoxy-phenyl)-3-phenyl-propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(5-chloro-2-methoxy-phenyl)-3-phenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(5-chloro-2-methoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(5-chloro-2-methoxyphenyl)-3-phenylpropanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C22H19ClN4O4S2 MolecularWeight: 502.99366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C22H19ClN4O4S2/c1-31-19-11-10-15(23)13-17(19)24-22(28)18(12-14-6-3-2-4-7-14)27-33(29,30)20-9-5-8-16-21(20)26-32-25-16/h2-11,13,18,27H,12H2,1H3,(H,24,28)