2,3,4,5,6-pentakis(fluoranyl)-N-(4-propoxyphenyl)benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentakis(fluoranyl)-N-(4-propoxyphenyl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentafluoro-N-(4-propoxyphenyl)benzenesulfonamide CAS Name: 2,3,4,5,6-pentafluoro-N-(4-propoxyphenyl)benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentafluoro-N-(4-propoxyphenyl)benzenesulfonamide Traditional Name: 2,3,4,5,6-pentafluoro-N-(4-propoxyphenyl)benzenesulfonamide Formula: C15H12F5NO3S MolecularWeight: 381.317696

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C(=C(C(=C2F)F)F)F)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C(=C(C(=C2F)F)F)F)F

InChI

InChI=1S/C15H12F5NO3S/c1-2-7-24-9-5-3-8(4-6-9)21-25(22,23)15-13(19)11(17)10(16)12(18)14(15)20/h3-6,21H,2,7H2,1H3