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

Systemtic Name: 3-chloranyl-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-fluoranyl-benzenesulfonamide Openeye Name: 3-chloro-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-fluoro-benzenesulfonamide CAS Name: 3-chloro-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-fluorobenzenesulfonamide IUPAC Name: 3-chloro-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-fluorobenzenesulfonamide Traditional Name: 3-chloro-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-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=CC(=C(C=C3)F)Cl

Isomeric SMILES

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

InChI

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