2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-phenyl-2-(piazthiol-4-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C22H17F3N4O4S2 MolecularWeight: 522.51999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17F3N4O4S2/c23-22(24,25)33-16-11-9-15(10-12-16)26-21(30)18(13-14-5-2-1-3-6-14)29-35(31,32)19-8-4-7-17-20(19)28-34-27-17/h1-12,18,29H,13H2,(H,26,30)