3-[[3,5-bis(bromanyl)phenyl]-methylsulfonyl-methylidene]-1-(phenylmethyl)azetidine

Systemtic Name: 3-[[3,5-bis(bromanyl)phenyl]-methylsulfonyl-methylidene]-1-(phenylmethyl)azetidine Openeye Name: 1-benzyl-3-[(3,5-dibromophenyl)-methylsulfonyl-methylene]azetidine CAS Name: 3-[(3,5-dibromophenyl)-methylsulfonylmethylidene]-1-(phenylmethyl)azetidine IUPAC Name: 1-benzyl-3-[(3,5-dibromophenyl)-methylsulfonylmethylidene]azetidine Traditional Name: 1-benzyl-3-[(3,5-dibromophenyl)-mesyl-methylene]azetidine Formula: C18H17Br2NO2S MolecularWeight: 471.20608

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C(=C1CN(C1)CC2=CC=CC=C2)C3=CC(=CC(=C3)Br)Br

Isomeric SMILES

CS(=O)(=O)C(=C1CN(C1)CC2=CC=CC=C2)C3=CC(=CC(=C3)Br)Br

InChI

InChI=1S/C18H17Br2NO2S/c1-24(22,23)18(14-7-16(19)9-17(20)8-14)15-11-21(12-15)10-13-5-3-2-4-6-13/h2-9H,10-12H2,1H3