N-[2-[2,4,6-tris(fluoranyl)phenyl]cyclopenten-1-yl]benzenesulfonamide

Systemtic Name: N-[2-[2,4,6-tris(fluoranyl)phenyl]cyclopenten-1-yl]benzenesulfonamide Openeye Name: N-[2-(2,4,6-trifluorophenyl)cyclopenten-1-yl]benzenesulfonamide CAS Name: N-[2-(2,4,6-trifluorophenyl)-1-cyclopentenyl]benzenesulfonamide IUPAC Name: N-[2-(2,4,6-trifluorophenyl)cyclopenten-1-yl]benzenesulfonamide Traditional Name: N-[2-(2,4,6-trifluorophenyl)cyclopenten-1-yl]benzenesulfonamide Formula: C17H14F3NO2S MolecularWeight: 353.35877

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)NS(=O)(=O)C2=CC=CC=C2)C3=C(C=C(C=C3F)F)F

Isomeric SMILES

C1CC(=C(C1)NS(=O)(=O)C2=CC=CC=C2)C3=C(C=C(C=C3F)F)F

InChI

InChI=1S/C17H14F3NO2S/c18-11-9-14(19)17(15(20)10-11)13-7-4-8-16(13)21-24(22,23)12-5-2-1-3-6-12/h1-3,5-6,9-10,21H,4,7-8H2