4-bromanyl-N-(3-oxidanylidene-1H-2-benzofuran-5-yl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(3-oxidanylidene-1H-2-benzofuran-5-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-(3-oxo-1H-isobenzofuran-5-yl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-(3-oxo-1H-isobenzofuran-5-yl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-(3-oxo-1H-2-benzofuran-5-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-(3-ketophthalan-5-yl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C15H9BrF3NO5S MolecularWeight: 452.19987

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F)C(=O)O1

Isomeric SMILES

C1C2=C(C=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F)C(=O)O1

InChI

InChI=1S/C15H9BrF3NO5S/c16-9-2-4-13(12(5-9)25-15(17,18)19)26(22,23)20-10-3-1-8-7-24-14(21)11(8)6-10/h1-6,20H,7H2