4-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C15H11BrF3NO5S MolecularWeight: 454.21575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrF3NO5S/c16-9-1-4-14(13(7-9)25-15(17,18)19)26(21,22)20-10-2-3-11-12(8-10)24-6-5-23-11/h1-4,7-8,20H,5-6H2