1-phenyl-N-[2,2,3,3-tetrakis(fluoranyl)-1,4-benzodioxin-6-yl]methanesulfonamide

Systemtic Name: 1-phenyl-N-[2,2,3,3-tetrakis(fluoranyl)-1,4-benzodioxin-6-yl]methanesulfonamide Openeye Name: 1-phenyl-N-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)methanesulfonamide CAS Name: 1-phenyl-N-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)methanesulfonamide IUPAC Name: 1-phenyl-N-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)methanesulfonamide Traditional Name: 1-phenyl-N-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)methanesulfonamide Formula: C15H11F4NO4S MolecularWeight: 377.310753

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC3=C(C=C2)OC(C(O3)(F)F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC3=C(C=C2)OC(C(O3)(F)F)(F)F

InChI

InChI=1S/C15H11F4NO4S/c16-14(17)15(18,19)24-13-8-11(6-7-12(13)23-14)20-25(21,22)9-10-4-2-1-3-5-10/h1-8,20H,9H2