[3-(4-methylphenyl)sulfonylazetidin-3-yl]methanediol

Systemtic Name: [3-(4-methylphenyl)sulfonylazetidin-3-yl]methanediol Openeye Name: [3-(p-tolylsulfonyl)azetidin-3-yl]methanediol CAS Name: [3-(4-methylphenyl)sulfonyl-3-azetidinyl]methanediol IUPAC Name: [3-(4-methylphenyl)sulfonylazetidin-3-yl]methanediol Traditional Name: (3-tosylazetidin-3-yl)methanediol Formula: C11H15NO4S MolecularWeight: 257.3061

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2(CNC2)C(O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2(CNC2)C(O)O

InChI

InChI=1S/C11H15NO4S/c1-8-2-4-9(5-3-8)17(15,16)11(10(13)14)6-12-7-11/h2-5,10,12-14H,6-7H2,1H3