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

Systemtic Name: N-[2-[6-chloranyl-5-(trifluoromethyl)pyridin-3-yl]cyclopenten-1-yl]benzenesulfonamide Openeye Name: N-[2-[6-chloro-5-(trifluoromethyl)-3-pyridyl]cyclopenten-1-yl]benzenesulfonamide CAS Name: N-[2-[6-chloro-5-(trifluoromethyl)-3-pyridinyl]-1-cyclopentenyl]benzenesulfonamide IUPAC Name: N-[2-[6-chloro-5-(trifluoromethyl)pyridin-3-yl]cyclopenten-1-yl]benzenesulfonamide Traditional Name: N-[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)NS(=O)(=O)C2=CC=CC=C2)C3=CC(=C(N=C3)Cl)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClF3N2O2S/c18-16-14(17(19,20)21)9-11(10-22-16)13-7-4-8-15(13)23-26(24,25)12-5-2-1-3-6-12/h1-3,5-6,9-10,23H,4,7-8H2