N-(1,3-benzodioxol-5-ylmethyl)-1,1,1-tris(fluoranyl)methanesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1,1,1-tris(fluoranyl)methanesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1,1,1-trifluoro-methanesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1,1,1-trifluoromethanesulfonamide Traditional Name: 1,1,1-trifluoro-N-piperonyl-methanesulfonamide Formula: C9H8F3NO4S MolecularWeight: 283.22433

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C9H8F3NO4S/c10-9(11,12)18(14,15)13-4-6-1-2-7-8(3-6)17-5-16-7/h1-3,13H,4-5H2