2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-4-ol

Systemtic Name: 2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-4-ol Openeye Name: 2-(p-tolylsulfonyl)isoindolin-4-ol CAS Name: 2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-4-ol IUPAC Name: 2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-4-ol Traditional Name: 2-tosylisoindolin-4-ol Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C2)C(=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C2)C(=CC=C3)O

InChI

InChI=1S/C15H15NO3S/c1-11-5-7-13(8-6-11)20(18,19)16-9-12-3-2-4-15(17)14(12)10-16/h2-8,17H,9-10H2,1H3