4-chloranyl-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-fluoranyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-fluoranyl-benzenesulfonamide Openeye Name: 4-chloro-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-fluoro-benzenesulfonamide CAS Name: 4-chloro-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-fluorobenzenesulfonamide IUPAC Name: 4-chloro-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-fluorobenzenesulfonamide Traditional Name: 4-chloro-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-fluoro-benzenesulfonamide Formula: C16H15ClFNO4S MolecularWeight: 371.811003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)F

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C16H15ClFNO4S/c1-10(11-2-4-14-15(8-11)23-7-6-22-14)19-24(20,21)16-5-3-12(17)9-13(16)18/h2-5,8-10,19H,6-7H2,1H3/t10-/m1/s1