2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindole-1,3-diol

Systemtic Name: 2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindole-1,3-diol Openeye Name: 2-(p-tolylsulfonyl)isoindoline-1,3-diol CAS Name: 2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindole-1,3-diol IUPAC Name: 2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindole-1,3-diol Traditional Name: 2-tosylisoindoline-1,3-diol Formula: C15H15NO4S MolecularWeight: 305.3489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C3=CC=CC=C3C2O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(C3=CC=CC=C3C2O)O

InChI

InChI=1S/C15H15NO4S/c1-10-6-8-11(9-7-10)21(19,20)16-14(17)12-4-2-3-5-13(12)15(16)18/h2-9,14-15,17-18H,1H3