4-[[1-[1,2-bis(4-chlorophenyl)ethyl]azetidin-3-ylidene]methylsulfonyl]pyridine

Systemtic Name: 4-[[1-[1,2-bis(4-chlorophenyl)ethyl]azetidin-3-ylidene]methylsulfonyl]pyridine Openeye Name: 4-[[1-[1,2-bis(4-chlorophenyl)ethyl]azetidin-3-ylidene]methylsulfonyl]pyridine CAS Name: 4-[[1-[1,2-bis(4-chlorophenyl)ethyl]-3-azetidinylidene]methylsulfonyl]pyridine IUPAC Name: 4-[[1-[1,2-bis(4-chlorophenyl)ethyl]azetidin-3-ylidene]methylsulfonyl]pyridine Traditional Name: 4-[[1-[1,2-bis(4-chlorophenyl)ethyl]azetidin-3-ylidene]methylsulfonyl]pyridine Formula: C23H20Cl2N2O2S MolecularWeight: 459.3881

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CS(=O)(=O)C2=CC=NC=C2)CN1C(CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=CS(=O)(=O)C2=CC=NC=C2)CN1C(CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20Cl2N2O2S/c24-20-5-1-17(2-6-20)13-23(19-3-7-21(25)8-4-19)27-14-18(15-27)16-30(28,29)22-9-11-26-12-10-22/h1-12,16,23H,13-15H2