N-[(1R)-1-(3-chlorophenyl)ethyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-fluoro-benzenesulfonamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-fluorobenzenesulfonamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-fluoro-benzenesulfonamide Formula: C14H13ClFNO2S MolecularWeight: 313.774923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C14H13ClFNO2S/c1-10(11-3-2-4-12(15)9-11)17-20(18,19)14-7-5-13(16)6-8-14/h2-10,17H,1H3/t10-/m1/s1