1-[1,2-bis(4-chlorophenyl)ethyl]-3-(phenylsulfonylmethylidene)azetidine

Systemtic Name: 1-[1,2-bis(4-chlorophenyl)ethyl]-3-(phenylsulfonylmethylidene)azetidine Openeye Name: 3-(benzenesulfonylmethylene)-1-[1,2-bis(4-chlorophenyl)ethyl]azetidine CAS Name: 3-(benzenesulfonylmethylidene)-1-[1,2-bis(4-chlorophenyl)ethyl]azetidine IUPAC Name: 3-(benzenesulfonylmethylidene)-1-[1,2-bis(4-chlorophenyl)ethyl]azetidine Traditional Name: 3-(besylmethylene)-1-[1,2-bis(4-chlorophenyl)ethyl]azetidine Formula: C24H21Cl2NO2S MolecularWeight: 458.40004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21Cl2NO2S/c25-21-10-6-18(7-11-21)14-24(20-8-12-22(26)13-9-20)27-15-19(16-27)17-30(28,29)23-4-2-1-3-5-23/h1-13,17,24H,14-16H2