N-prop-2-ynyl-2,5-bis[2,2,2-tris(fluoranyl)ethoxy]benzenesulfonamide

Systemtic Name: N-prop-2-ynyl-2,5-bis[2,2,2-tris(fluoranyl)ethoxy]benzenesulfonamide Openeye Name: N-prop-2-ynyl-2,5-bis(2,2,2-trifluoroethoxy)benzenesulfonamide CAS Name: N-prop-2-ynyl-2,5-bis(2,2,2-trifluoroethoxy)benzenesulfonamide IUPAC Name: N-prop-2-ynyl-2,5-bis(2,2,2-trifluoroethoxy)benzenesulfonamide Traditional Name: N-propargyl-2,5-bis(2,2,2-trifluoroethoxy)benzenesulfonamide Formula: C13H11F6NO4S MolecularWeight: 391.286159

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=C(C=CC(=C1)OCC(F)(F)F)OCC(F)(F)F

Isomeric SMILES

C#CCNS(=O)(=O)C1=C(C=CC(=C1)OCC(F)(F)F)OCC(F)(F)F

InChI

InChI=1S/C13H11F6NO4S/c1-2-5-20-25(21,22)11-6-9(23-7-12(14,15)16)3-4-10(11)24-8-13(17,18)19/h1,3-4,6,20H,5,7-8H2