N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-chloranyl-2-fluoranyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-chloranyl-2-fluoranyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-chloro-2-fluoro-benzenesulfonamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-4-chloro-2-fluorobenzenesulfonamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-chloro-2-fluorobenzenesulfonamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-chloro-2-fluoro-benzenesulfonamide Formula: C16H13ClFNO3S MolecularWeight: 353.795723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NS(=O)(=O)C3=C(C=C(C=C3)Cl)F

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NS(=O)(=O)C3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C16H13ClFNO3S/c1-10(15-8-11-4-2-3-5-14(11)22-15)19-23(20,21)16-7-6-12(17)9-13(16)18/h2-10,19H,1H3/t10-/m1/s1