[3-(hydroxymethyl)-1-(4-methylphenyl)sulfonyl-azetidin-3-yl]methanol

Systemtic Name: [3-(hydroxymethyl)-1-(4-methylphenyl)sulfonyl-azetidin-3-yl]methanol Openeye Name: [3-(hydroxymethyl)-1-(p-tolylsulfonyl)azetidin-3-yl]methanol CAS Name: [3-(hydroxymethyl)-1-(4-methylphenyl)sulfonyl-3-azetidinyl]methanol IUPAC Name: [3-(hydroxymethyl)-1-(4-methylphenyl)sulfonylazetidin-3-yl]methanol Traditional Name: (3-methylol-1-tosyl-azetidin-3-yl)methanol Formula: C12H17NO4S MolecularWeight: 271.33268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)(CO)CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)(CO)CO

InChI

InChI=1S/C12H17NO4S/c1-10-2-4-11(5-3-10)18(16,17)13-6-12(7-13,8-14)9-15/h2-5,14-15H,6-9H2,1H3