2-(3-bromophenyl)-1-(4-methylphenyl)sulfonyl-azetidine

Systemtic Name: 2-(3-bromophenyl)-1-(4-methylphenyl)sulfonyl-azetidine Openeye Name: 2-(3-bromophenyl)-1-(p-tolylsulfonyl)azetidine CAS Name: 2-(3-bromophenyl)-1-(4-methylphenyl)sulfonylazetidine IUPAC Name: 2-(3-bromophenyl)-1-(4-methylphenyl)sulfonylazetidine Traditional Name: 2-(3-bromophenyl)-1-tosyl-azetidine Formula: C16H16BrNO2S MolecularWeight: 366.27274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC2C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC2C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H16BrNO2S/c1-12-5-7-15(8-6-12)21(19,20)18-10-9-16(18)13-3-2-4-14(17)11-13/h2-8,11,16H,9-10H2,1H3