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

Systemtic Name: N-(4-cyclopropyloxy-3-oxidanyl-phenyl)-2,3,4,5,6-pentakis(fluoranyl)benzenesulfonamide Openeye Name: N-[4-(cyclopropoxy)-3-hydroxy-phenyl]-2,3,4,5,6-pentafluoro-benzenesulfonamide CAS Name: N-(4-cyclopropyloxy-3-hydroxyphenyl)-2,3,4,5,6-pentafluorobenzenesulfonamide IUPAC Name: N-(4-cyclopropyloxy-3-hydroxyphenyl)-2,3,4,5,6-pentafluorobenzenesulfonamide Traditional Name: N-[4-(cyclopropoxy)-3-hydroxy-phenyl]-2,3,4,5,6-pentafluoro-benzenesulfonamide Formula: C15H10F5NO4S MolecularWeight: 395.301216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10F5NO4S/c16-10-11(17)13(19)15(14(20)12(10)18)26(23,24)21-6-1-4-9(8(22)5-6)25-7-2-3-7/h1,4-5,7,21-22H,2-3H2