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

Systemtic Name: 2,3,4,5,6-pentakis(fluoranyl)-N-(4-morpholin-4-ylphenyl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentafluoro-N-(4-morpholinophenyl)benzenesulfonamide CAS Name: 2,3,4,5,6-pentafluoro-N-[4-(4-morpholinyl)phenyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentafluoro-N-(4-morpholin-4-ylphenyl)benzenesulfonamide Traditional Name: 2,3,4,5,6-pentafluoro-N-(4-morpholinophenyl)benzenesulfonamide Formula: C16H13F5N2O3S MolecularWeight: 408.343036

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NS(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NS(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F

InChI

InChI=1S/C16H13F5N2O3S/c17-11-12(18)14(20)16(15(21)13(11)19)27(24,25)22-9-1-3-10(4-2-9)23-5-7-26-8-6-23/h1-4,22H,5-8H2