N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2,6-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2,6-bis(chloranyl)benzenesulfonamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2,6-dichloro-benzenesulfonamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2,6-dichlorobenzenesulfonamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2,6-dichlorobenzenesulfonamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2,6-dichloro-benzenesulfonamide Formula: C16H13Cl2NO3S MolecularWeight: 370.25032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NS(=O)(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NS(=O)(=O)C3=C(C=CC=C3Cl)Cl

InChI

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