N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2,3-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2,3-bis(chloranyl)benzenesulfonamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2,3-dichloro-benzenesulfonamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2,3-dichlorobenzenesulfonamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2,3-dichlorobenzenesulfonamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2,3-dichloro-benzenesulfonamide Formula: C16H13Cl2NO3S MolecularWeight: 370.25032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO3S/c1-10(14-9-11-5-2-3-7-13(11)22-14)19-23(20,21)15-8-4-6-12(17)16(15)18/h2-10,19H,1H3/t10-/m1/s1