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

Systemtic Name: 4-[2-(6-chloranylpyridin-3-yl)cyclopenten-1-yl]benzenesulfonamide Openeye Name: 4-[2-(6-chloro-3-pyridyl)cyclopenten-1-yl]benzenesulfonamide CAS Name: 4-[2-(6-chloro-3-pyridinyl)-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 4-[2-(6-chloropyridin-3-yl)cyclopenten-1-yl]benzenesulfonamide Traditional Name: 4-[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)C2=CN=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O2S/c17-16-9-6-12(10-19-16)15-3-1-2-14(15)11-4-7-13(8-5-11)22(18,20)21/h4-10H,1-3H2,(H2,18,20,21)