3-[4,4-bis(fluoranyl)cyclopenten-1-yl]-2-(4-fluorophenyl)benzenesulfonamide

Systemtic Name: 3-[4,4-bis(fluoranyl)cyclopenten-1-yl]-2-(4-fluorophenyl)benzenesulfonamide Openeye Name: 3-(4,4-difluorocyclopenten-1-yl)-2-(4-fluorophenyl)benzenesulfonamide CAS Name: 3-(4,4-difluoro-1-cyclopentenyl)-2-(4-fluorophenyl)benzenesulfonamide IUPAC Name: 3-(4,4-difluorocyclopenten-1-yl)-2-(4-fluorophenyl)benzenesulfonamide Traditional Name: 3-(4,4-difluorocyclopenten-1-yl)-2-(4-fluorophenyl)benzenesulfonamide Formula: C17H14F3NO2S MolecularWeight: 353.35877

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC1(F)F)C2=C(C(=CC=C2)S(=O)(=O)N)C3=CC=C(C=C3)F

Isomeric SMILES

C1C=C(CC1(F)F)C2=C(C(=CC=C2)S(=O)(=O)N)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H14F3NO2S/c18-13-6-4-11(5-7-13)16-14(12-8-9-17(19,20)10-12)2-1-3-15(16)24(21,22)23/h1-8H,9-10H2,(H2,21,22,23)