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

Systemtic Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-3-fluoranyl-benzenesulfonamide Openeye Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-3-fluoro-benzenesulfonamide CAS Name: N-[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-3-fluorobenzenesulfonamide IUPAC Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-3-fluorobenzenesulfonamide Traditional Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-3-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=CC(=C4)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

InChI

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