N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3,4-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3,4-bis(fluoranyl)benzenesulfonamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3,4-difluoro-benzenesulfonamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-3,4-difluorobenzenesulfonamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3,4-difluorobenzenesulfonamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3,4-difluoro-benzenesulfonamide Formula: C16H13F2NO3S MolecularWeight: 337.341126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13F2NO3S/c1-10(16-8-11-4-2-3-5-15(11)22-16)19-23(20,21)12-6-7-13(17)14(18)9-12/h2-10,19H,1H3/t10-/m1/s1