N-[1-[2-(4-chloranyl-2-fluoranyl-phenyl)phenyl]ethyl]-3-methoxy-benzenesulfonamide

Systemtic Name: N-[1-[2-(4-chloranyl-2-fluoranyl-phenyl)phenyl]ethyl]-3-methoxy-benzenesulfonamide Openeye Name: N-[1-[2-(4-chloro-2-fluoro-phenyl)phenyl]ethyl]-3-methoxy-benzenesulfonamide CAS Name: N-[1-[2-(4-chloro-2-fluorophenyl)phenyl]ethyl]-3-methoxybenzenesulfonamide IUPAC Name: N-[1-[2-(4-chloro-2-fluorophenyl)phenyl]ethyl]-3-methoxybenzenesulfonamide Traditional Name: N-[1-[2-(4-chloro-2-fluoro-phenyl)phenyl]ethyl]-3-methoxy-benzenesulfonamide Formula: C21H19ClFNO3S MolecularWeight: 419.896863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C2=C(C=C(C=C2)Cl)F)NS(=O)(=O)C3=CC=CC(=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1C2=C(C=C(C=C2)Cl)F)NS(=O)(=O)C3=CC=CC(=C3)OC

InChI

InChI=1S/C21H19ClFNO3S/c1-14(24-28(25,26)17-7-5-6-16(13-17)27-2)18-8-3-4-9-19(18)20-11-10-15(22)12-21(20)23/h3-14,24H,1-2H3