3-[[3,5-bis(fluoranyl)phenyl]-methylsulfonyl-methylidene]-1-[(4-chlorophenyl)-(2,4-dichlorophenyl)methyl]azetidine

Systemtic Name: 3-[[3,5-bis(fluoranyl)phenyl]-methylsulfonyl-methylidene]-1-[(4-chlorophenyl)-(2,4-dichlorophenyl)methyl]azetidine Openeye Name: 1-[(4-chlorophenyl)-(2,4-dichlorophenyl)methyl]-3-[(3,5-difluorophenyl)-methylsulfonyl-methylene]azetidine CAS Name: 1-[(4-chlorophenyl)-(2,4-dichlorophenyl)methyl]-3-[(3,5-difluorophenyl)-methylsulfonylmethylidene]azetidine IUPAC Name: 1-[(4-chlorophenyl)-(2,4-dichlorophenyl)methyl]-3-[(3,5-difluorophenyl)-methylsulfonylmethylidene]azetidine Traditional Name: 1-[(4-chlorophenyl)-(2,4-dichlorophenyl)methyl]-3-[(3,5-difluorophenyl)-mesyl-methylene]azetidine Formula: C24H18Cl3F2NO2S MolecularWeight: 528.826026

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C(=C1CN(C1)C(C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl)C4=CC(=CC(=C4)F)F

Isomeric SMILES

CS(=O)(=O)C(=C1CN(C1)C(C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl)C4=CC(=CC(=C4)F)F

InChI

InChI=1S/C24H18Cl3F2NO2S/c1-33(31,32)24(15-8-19(28)11-20(29)9-15)16-12-30(13-16)23(14-2-4-17(25)5-3-14)21-7-6-18(26)10-22(21)27/h2-11,23H,12-13H2,1H3