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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-phenyl-2-(piazthiol-4-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C21H15F3N4O4S2 MolecularWeight: 508.49341

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H15F3N4O4S2/c22-21(23,24)32-15-11-9-14(10-12-15)25-20(29)18(13-5-2-1-3-6-13)28-34(30,31)17-8-4-7-16-19(17)27-33-26-16/h1-12,18,28H,(H,25,29)