3-[4-(fluoranylmethyl)cyclopenten-1-yl]-2-(6-fluoranylpyridin-3-yl)benzenesulfonamide

Systemtic Name: 3-[4-(fluoranylmethyl)cyclopenten-1-yl]-2-(6-fluoranylpyridin-3-yl)benzenesulfonamide Openeye Name: 3-[4-(fluoromethyl)cyclopenten-1-yl]-2-(6-fluoro-3-pyridyl)benzenesulfonamide CAS Name: 3-[4-(fluoromethyl)-1-cyclopentenyl]-2-(6-fluoro-3-pyridinyl)benzenesulfonamide IUPAC Name: 3-[4-(fluoromethyl)cyclopenten-1-yl]-2-(6-fluoropyridin-3-yl)benzenesulfonamide Traditional Name: 3-[4-(fluoromethyl)cyclopenten-1-yl]-2-(6-fluoro-3-pyridyl)benzenesulfonamide Formula: C17H16F2N2O2S MolecularWeight: 350.382946

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC1CF)C2=C(C(=CC=C2)S(=O)(=O)N)C3=CN=C(C=C3)F

Isomeric SMILES

C1C=C(CC1CF)C2=C(C(=CC=C2)S(=O)(=O)N)C3=CN=C(C=C3)F

InChI

InChI=1S/C17H16F2N2O2S/c18-9-11-4-5-12(8-11)14-2-1-3-15(24(20,22)23)17(14)13-6-7-16(19)21-10-13/h1-3,5-7,10-11H,4,8-9H2,(H2,20,22,23)