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

Systemtic Name: 2,3,4,5,6-pentakis(fluoranyl)-N-(5-oxidanylpentyl)-N-phenyl-benzenesulfonamide Openeye Name: 2,3,4,5,6-pentafluoro-N-(5-hydroxypentyl)-N-phenyl-benzenesulfonamide CAS Name: 2,3,4,5,6-pentafluoro-N-(5-hydroxypentyl)-N-phenylbenzenesulfonamide IUPAC Name: 2,3,4,5,6-pentafluoro-N-(5-hydroxypentyl)-N-phenylbenzenesulfonamide Traditional Name: 2,3,4,5,6-pentafluoro-N-(5-hydroxypentyl)-N-phenyl-benzenesulfonamide Formula: C17H16F5NO3S MolecularWeight: 409.370856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCCCCO)S(=O)(=O)C2=C(C(=C(C(=C2F)F)F)F)F

Isomeric SMILES

C1=CC=C(C=C1)N(CCCCCO)S(=O)(=O)C2=C(C(=C(C(=C2F)F)F)F)F

InChI

InChI=1S/C17H16F5NO3S/c18-12-13(19)15(21)17(16(22)14(12)20)27(25,26)23(9-5-2-6-10-24)11-7-3-1-4-8-11/h1,3-4,7-8,24H,2,5-6,9-10H2