N-[1-[2-(4-chloranyl-2-fluoranyl-phenyl)phenyl]ethyl]-2,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[1-[2-(4-chloranyl-2-fluoranyl-phenyl)phenyl]ethyl]-2,4-dimethoxy-benzenesulfonamide Openeye Name: N-[1-[2-(4-chloro-2-fluoro-phenyl)phenyl]ethyl]-2,4-dimethoxy-benzenesulfonamide CAS Name: N-[1-[2-(4-chloro-2-fluorophenyl)phenyl]ethyl]-2,4-dimethoxybenzenesulfonamide IUPAC Name: N-[1-[2-(4-chloro-2-fluorophenyl)phenyl]ethyl]-2,4-dimethoxybenzenesulfonamide Traditional Name: N-[1-[2-(4-chloro-2-fluoro-phenyl)phenyl]ethyl]-2,4-dimethoxy-benzenesulfonamide Formula: C22H21ClFNO4S MolecularWeight: 449.922843

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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=C(C=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClFNO4S/c1-14(25-30(26,27)22-11-9-16(28-2)13-21(22)29-3)17-6-4-5-7-18(17)19-10-8-15(23)12-20(19)24/h4-14,25H,1-3H3