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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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