1-(4-methylphenyl)sulfonylpropane-1,2,3-triol

Systemtic Name: 1-(4-methylphenyl)sulfonylpropane-1,2,3-triol Openeye Name: 1-(p-tolylsulfonyl)propane-1,2,3-triol CAS Name: 1-(4-methylphenyl)sulfonylpropane-1,2,3-triol IUPAC Name: 1-(4-methylphenyl)sulfonylpropane-1,2,3-triol Traditional Name: 1-tosylpropane-1,2,3-triol Formula: C10H14O5S MolecularWeight: 246.28016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O5S/c1-7-2-4-8(5-3-7)16(14,15)10(13)9(12)6-11/h2-5,9-13H,6H2,1H3