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

Systemtic Name: N-(4-cyclopropyloxyphenyl)-2,3,4,5,6-pentakis(fluoranyl)benzenesulfonamide Openeye Name: N-[4-(cyclopropoxy)phenyl]-2,3,4,5,6-pentafluoro-benzenesulfonamide CAS Name: N-(4-cyclopropyloxyphenyl)-2,3,4,5,6-pentafluorobenzenesulfonamide IUPAC Name: N-(4-cyclopropyloxyphenyl)-2,3,4,5,6-pentafluorobenzenesulfonamide Traditional Name: N-[4-(cyclopropoxy)phenyl]-2,3,4,5,6-pentafluoro-benzenesulfonamide Formula: C15H10F5NO3S MolecularWeight: 379.301816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1OC2=CC=C(C=C2)NS(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F

Isomeric SMILES

C1CC1OC2=CC=C(C=C2)NS(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F

InChI

InChI=1S/C15H10F5NO3S/c16-10-11(17)13(19)15(14(20)12(10)18)25(22,23)21-7-1-3-8(4-2-7)24-9-5-6-9/h1-4,9,21H,5-6H2