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3-(4-fluoranylcyclopenten-1-yl)-2-(5-fluoranylpyridin-2-yl)benzenesulfonamide

3-(4-fluoranylcyclopenten-1-yl)-2-(5-fluoranylpyridin-2-yl)benzenesulfonamide

Systemtic Name:3-(4-fluoranylcyclopenten-1-yl)-2-(5-fluoranylpyridin-2-yl)benzenesulfonamide
Openeye Name:3-(4-fluorocyclopenten-1-yl)-2-(5-fluoro-2-pyridyl)benzenesulfonamide
CAS Name:3-(4-fluoro-1-cyclopentenyl)-2-(5-fluoro-2-pyridinyl)benzenesulfonamide
IUPAC Name:3-(4-fluorocyclopenten-1-yl)-2-(5-fluoropyridin-2-yl)benzenesulfonamide
Traditional Name:3-(4-fluorocyclopenten-1-yl)-2-(5-fluoro-2-pyridyl)benzenesulfonamide
Formula: C16H14F2N2O2S
MolecularWeight: 336.356366
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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC1F)C2=C(C(=CC=C2)S(=O)(=O)N)C3=NC=C(C=C3)F


Isomeric SMILES

C1C=C(CC1F)C2=C(C(=CC=C2)S(=O)(=O)N)C3=NC=C(C=C3)F


InChI

InChI=1S/C16H14F2N2O2S/c17-11-5-4-10(8-11)13-2-1-3-15(23(19,21)22)16(13)14-7-6-12(18)9-20-14/h1-4,6-7,9,11H,5,8H2,(H2,19,21,22)


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