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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-chloranyl-2-fluoranyl-phenyl)-3-phenyl-propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-chloro-2-fluoro-phenyl)-3-phenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-chloro-2-fluorophenyl)-3-phenylpropanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-chloro-2-fluorophenyl)-3-phenylpropanamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C21H16ClFN4O3S2 MolecularWeight: 490.958143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=C(C=C(C=C2)Cl)F)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=C(C=C(C=C2)Cl)F)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C21H16ClFN4O3S2/c22-14-9-10-16(15(23)12-14)24-21(28)18(11-13-5-2-1-3-6-13)27-32(29,30)19-8-4-7-17-20(19)26-31-25-17/h1-10,12,18,27H,11H2,(H,24,28)