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

Systemtic Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-4-fluoro-benzenesulfonamide CAS Name: N-[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-4-fluoro-benzenesulfonamide Formula: C22H19Cl2FN2O2S MolecularWeight: 465.367863

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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=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl2FN2O2S/c23-17-5-1-15(2-6-17)22(16-3-7-18(24)8-4-16)27-13-20(14-27)26-30(28,29)21-11-9-19(25)10-12-21/h1-12,20,22,26H,13-14H2