3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene]-methylsulfonyl-methyl]benzenecarbonitrile

Systemtic Name: 3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene]-methylsulfonyl-methyl]benzenecarbonitrile Openeye Name: 3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene]-methylsulfonyl-methyl]benzonitrile CAS Name: 3-[[1-[bis(4-chlorophenyl)methyl]-3-azetidinylidene]-methylsulfonylmethyl]benzonitrile IUPAC Name: 3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene]-methylsulfonylmethyl]benzonitrile Traditional Name: 3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene]-mesyl-methyl]benzonitrile Formula: C25H20Cl2N2O2S MolecularWeight: 483.4095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20Cl2N2O2S/c1-32(30,31)25(20-4-2-3-17(13-20)14-28)21-15-29(16-21)24(18-5-9-22(26)10-6-18)19-7-11-23(27)12-8-19/h2-13,24H,15-16H2,1H3