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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3,4-tris(fluoranyl)benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3,4-trifluoro-benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3,4-trifluorobenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3,4-trifluorobenzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3,4-trifluoro-benzenesulfonamide Formula: C14H10F3NO4S MolecularWeight: 345.29371

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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)F)F)F

Isomeric SMILES

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

InChI

InChI=1S/C14H10F3NO4S/c15-9-2-4-12(14(17)13(9)16)23(19,20)18-8-1-3-10-11(7-8)22-6-5-21-10/h1-4,7,18H,5-6H2