2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-phenyl-ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-bromo-2-fluoro-phenyl)-2-phenyl-acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-bromo-2-fluorophenyl)-2-phenylacetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-bromo-2-fluorophenyl)-2-phenylacetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-phenyl-2-(piazthiol-4-ylsulfonylamino)acetamide Formula: C20H14BrFN4O3S2 MolecularWeight: 521.382563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrFN4O3S2/c21-13-9-10-15(14(22)11-13)23-20(27)18(12-5-2-1-3-6-12)26-31(28,29)17-8-4-7-16-19(17)25-30-24-16/h1-11,18,26H,(H,23,27)