N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-3,5-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-3,5-bis(fluoranyl)benzenesulfonamide Openeye Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-3,5-difluoro-benzenesulfonamide CAS Name: N-[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-3,5-difluorobenzenesulfonamide IUPAC Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-3,5-difluorobenzenesulfonamide Traditional Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-3,5-difluoro-benzenesulfonamide Formula: C22H18Cl2F2N2O2S MolecularWeight: 483.358326

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC(=CC(=C4)F)F

Isomeric SMILES

C1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC(=CC(=C4)F)F

InChI

InChI=1S/C22H18Cl2F2N2O2S/c23-16-5-1-14(2-6-16)22(15-3-7-17(24)8-4-15)28-12-20(13-28)27-31(29,30)21-10-18(25)9-19(26)11-21/h1-11,20,22,27H,12-13H2