2-(3-chlorophenyl)-1-(phenylsulfonyl)azetidine

Systemtic Name: 2-(3-chlorophenyl)-1-(phenylsulfonyl)azetidine Openeye Name: 1-(benzenesulfonyl)-2-(3-chlorophenyl)azetidine CAS Name: 1-(benzenesulfonyl)-2-(3-chlorophenyl)azetidine IUPAC Name: 1-(benzenesulfonyl)-2-(3-chlorophenyl)azetidine Traditional Name: 1-besyl-2-(3-chlorophenyl)azetidine Formula: C15H14ClNO2S MolecularWeight: 307.79516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C1C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14ClNO2S/c16-13-6-4-5-12(11-13)15-9-10-17(15)20(18,19)14-7-2-1-3-8-14/h1-8,11,15H,9-10H2