4-[2-[5,6-bis(chloranyl)pyridin-3-yl]cyclopenten-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-[5,6-bis(chloranyl)pyridin-3-yl]cyclopenten-1-yl]benzenesulfonamide Openeye Name: 4-[2-(5,6-dichloro-3-pyridyl)cyclopenten-1-yl]benzenesulfonamide CAS Name: 4-[2-(5,6-dichloro-3-pyridinyl)-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 4-[2-(5,6-dichloropyridin-3-yl)cyclopenten-1-yl]benzenesulfonamide Traditional Name: 4-[2-(5,6-dichloro-3-pyridyl)cyclopenten-1-yl]benzenesulfonamide Formula: C16H14Cl2N2O2S MolecularWeight: 369.26556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O2S/c17-15-8-11(9-20-16(15)18)14-3-1-2-13(14)10-4-6-12(7-5-10)23(19,21)22/h4-9H,1-3H2,(H2,19,21,22)