3-[4,4-bis(fluoranyl)cyclopenten-1-yl]-2-(5-fluoranylpyridin-2-yl)benzenesulfonamide

Systemtic Name: 3-[4,4-bis(fluoranyl)cyclopenten-1-yl]-2-(5-fluoranylpyridin-2-yl)benzenesulfonamide Openeye Name: 3-(4,4-difluorocyclopenten-1-yl)-2-(5-fluoro-2-pyridyl)benzenesulfonamide CAS Name: 3-(4,4-difluoro-1-cyclopentenyl)-2-(5-fluoro-2-pyridinyl)benzenesulfonamide IUPAC Name: 3-(4,4-difluorocyclopenten-1-yl)-2-(5-fluoropyridin-2-yl)benzenesulfonamide Traditional Name: 3-(4,4-difluorocyclopenten-1-yl)-2-(5-fluoro-2-pyridyl)benzenesulfonamide Formula: C16H13F3N2O2S MolecularWeight: 354.34683

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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=NC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C16H13F3N2O2S/c17-11-4-5-13(21-9-11)15-12(10-6-7-16(18,19)8-10)2-1-3-14(15)24(20,22)23/h1-6,9H,7-8H2,(H2,20,22,23)