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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-phenyl-2-(piazthiol-4-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C22H17F3N4O3S2 MolecularWeight: 506.52059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17F3N4O3S2/c23-22(24,25)15-8-4-9-16(13-15)26-21(30)18(12-14-6-2-1-3-7-14)29-34(31,32)19-11-5-10-17-20(19)28-33-27-17/h1-11,13,18,29H,12H2,(H,26,30)