1-[bis(4-chlorophenyl)methyl]-3-(phenylsulfonyl)azetidine

Systemtic Name: 1-[bis(4-chlorophenyl)methyl]-3-(phenylsulfonyl)azetidine Openeye Name: 3-(benzenesulfonyl)-1-[bis(4-chlorophenyl)methyl]azetidine CAS Name: 3-(benzenesulfonyl)-1-[bis(4-chlorophenyl)methyl]azetidine IUPAC Name: 3-(benzenesulfonyl)-1-[bis(4-chlorophenyl)methyl]azetidine Traditional Name: 3-besyl-1-[bis(4-chlorophenyl)methyl]azetidine Formula: C22H19Cl2NO2S MolecularWeight: 432.36276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl2NO2S/c23-18-10-6-16(7-11-18)22(17-8-12-19(24)13-9-17)25-14-21(15-25)28(26,27)20-4-2-1-3-5-20/h1-13,21-22H,14-15H2