2-(2-pyridin-3-ylcyclopenten-1-yl)benzenesulfonamide

Systemtic Name: 2-(2-pyridin-3-ylcyclopenten-1-yl)benzenesulfonamide Openeye Name: 2-[2-(3-pyridyl)cyclopenten-1-yl]benzenesulfonamide CAS Name: 2-[2-(3-pyridinyl)-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 2-(2-pyridin-3-ylcyclopenten-1-yl)benzenesulfonamide Traditional Name: 2-[2-(3-pyridyl)cyclopenten-1-yl]benzenesulfonamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)C2=CC=CC=C2S(=O)(=O)N)C3=CN=CC=C3

Isomeric SMILES

C1CC(=C(C1)C2=CC=CC=C2S(=O)(=O)N)C3=CN=CC=C3

InChI

InChI=1S/C16H16N2O2S/c17-21(19,20)16-9-2-1-6-15(16)14-8-3-7-13(14)12-5-4-10-18-11-12/h1-2,4-6,9-11H,3,7-8H2,(H2,17,19,20)