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

Systemtic Name: 4-[2-[6-chloranyl-5-(trifluoromethyl)pyridin-3-yl]cyclopenten-1-yl]benzenesulfonamide Openeye Name: 4-[2-[6-chloro-5-(trifluoromethyl)-3-pyridyl]cyclopenten-1-yl]benzenesulfonamide CAS Name: 4-[2-[6-chloro-5-(trifluoromethyl)-3-pyridinyl]-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 4-[2-[6-chloro-5-(trifluoromethyl)pyridin-3-yl]cyclopenten-1-yl]benzenesulfonamide Traditional Name: 4-[2-[6-chloro-5-(trifluoromethyl)-3-pyridyl]cyclopenten-1-yl]benzenesulfonamide Formula: C17H14ClF3N2O2S MolecularWeight: 402.81847

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClF3N2O2S/c18-16-15(17(19,20)21)8-11(9-23-16)14-3-1-2-13(14)10-4-6-12(7-5-10)26(22,24)25/h4-9H,1-3H2,(H2,22,24,25)