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

Systemtic Name: 3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene]-methylsulfonyl-methyl]phenol Openeye Name: 3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene]-methylsulfonyl-methyl]phenol CAS Name: 3-[[1-[bis(4-chlorophenyl)methyl]-3-azetidinylidene]-methylsulfonylmethyl]phenol IUPAC Name: 3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene]-methylsulfonylmethyl]phenol Traditional Name: 3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene]-mesyl-methyl]phenol Formula: C24H21Cl2NO3S MolecularWeight: 474.39944

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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)O

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)O

InChI

InChI=1S/C24H21Cl2NO3S/c1-31(29,30)24(18-3-2-4-22(28)13-18)19-14-27(15-19)23(16-5-9-20(25)10-6-16)17-7-11-21(26)12-8-17/h2-13,23,28H,14-15H2,1H3