N-(1,3-benzodioxol-5-ylmethyl)-4-bromanyl-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromanyl-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-piperonyl-2-(trifluoromethoxy)benzenesulfonamide Formula: C15H11BrF3NO5S MolecularWeight: 454.21575

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

InChI

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