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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-chloranyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-chloro-benzenesulfonamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-chlorobenzenesulfonamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-chlorobenzenesulfonamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-chloro-benzenesulfonamide Formula: C16H14ClNO3S MolecularWeight: 335.80526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO3S/c1-11(15-10-12-6-2-4-8-14(12)21-15)18-22(19,20)16-9-5-3-7-13(16)17/h2-11,18H,1H3/t11-/m1/s1