N-[2-(6-chloranylpyridin-3-yl)cyclopenten-1-yl]benzenesulfonamide

Systemtic Name: N-[2-(6-chloranylpyridin-3-yl)cyclopenten-1-yl]benzenesulfonamide Openeye Name: N-[2-(6-chloro-3-pyridyl)cyclopenten-1-yl]benzenesulfonamide CAS Name: N-[2-(6-chloro-3-pyridinyl)-1-cyclopentenyl]benzenesulfonamide IUPAC Name: N-[2-(6-chloropyridin-3-yl)cyclopenten-1-yl]benzenesulfonamide Traditional Name: N-[2-(6-chloro-3-pyridyl)cyclopenten-1-yl]benzenesulfonamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)NS(=O)(=O)C2=CC=CC=C2)C3=CN=C(C=C3)Cl

Isomeric SMILES

C1CC(=C(C1)NS(=O)(=O)C2=CC=CC=C2)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O2S/c17-16-10-9-12(11-18-16)14-7-4-8-15(14)19-22(20,21)13-5-2-1-3-6-13/h1-3,5-6,9-11,19H,4,7-8H2