3-[1-(azetidin-3-ylidene)-2,3-bis(4-chlorophenyl)propyl]sulfonylpyridine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CN=CC=C4)CN1

Isomeric SMILES

C1C(=C(C(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CN=CC=C4)CN1

InChI

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