N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2,3,4-tris(fluoranyl)benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2,3,4-tris(fluoranyl)benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2,3,4-trifluoro-benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2,3,4-trifluorobenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2,3,4-trifluorobenzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2,3,4-trifluoro-benzenesulfonamide Formula: C17H16F3NO4S MolecularWeight: 387.37345

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C17H16F3NO4S/c1-2-21(10-11-3-5-13-14(9-11)25-8-7-24-13)26(22,23)15-6-4-12(18)16(19)17(15)20/h3-6,9H,2,7-8,10H2,1H3