N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3,4-tris(fluoranyl)-N-methyl-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3,4-tris(fluoranyl)-N-methyl-benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3,4-trifluoro-N-methyl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3,4-trifluoro-N-methylbenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3,4-trifluoro-N-methylbenzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3,4-trifluoro-N-methyl-benzenesulfonamide Formula: C16H14F3NO4S MolecularWeight: 373.34687

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)S(=O)(=O)C3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)S(=O)(=O)C3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C16H14F3NO4S/c1-20(8-10-9-23-12-4-2-3-5-13(12)24-10)25(21,22)14-7-6-11(17)15(18)16(14)19/h2-7,10H,8-9H2,1H3