N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3,4-tris(fluoranyl)benzenesulfonamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3,4-tris(fluoranyl)benzenesulfonamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3,4-trifluoro-benzenesulfonamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3,4-trifluorobenzenesulfonamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3,4-trifluorobenzenesulfonamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3,4-trifluoro-benzenesulfonamide Formula: C14H9BrF3NO4S MolecularWeight: 424.18977

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NS(=O)(=O)C3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NS(=O)(=O)C3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C14H9BrF3NO4S/c15-7-5-10-11(23-4-3-22-10)6-9(7)19-24(20,21)12-2-1-8(16)13(17)14(12)18/h1-2,5-6,19H,3-4H2