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

Systemtic Name: 5-methyl-2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-4-ol Openeye Name: 5-methyl-2-(p-tolylsulfonyl)isoindolin-4-ol CAS Name: 5-methyl-2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-4-ol IUPAC Name: 5-methyl-2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-4-ol Traditional Name: 5-methyl-2-tosyl-isoindolin-4-ol Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3S/c1-11-3-7-14(8-4-11)21(19,20)17-9-13-6-5-12(2)16(18)15(13)10-17/h3-8,18H,9-10H2,1-2H3