5-(4-methylphenyl)sulfonylbenzene-1,2,3-triol

Systemtic Name: 5-(4-methylphenyl)sulfonylbenzene-1,2,3-triol Openeye Name: 5-(p-tolylsulfonyl)benzene-1,2,3-triol CAS Name: 5-(4-methylphenyl)sulfonylbenzene-1,2,3-triol IUPAC Name: 5-(4-methylphenyl)sulfonylbenzene-1,2,3-triol Traditional Name: 5-tosylpyrogallol Formula: C13H12O5S MolecularWeight: 280.29638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12O5S/c1-8-2-4-9(5-3-8)19(17,18)10-6-11(14)13(16)12(15)7-10/h2-7,14-16H,1H3