[2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-5-yl]methanol

Systemtic Name: [2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-5-yl]methanol Openeye Name: [2-(p-tolylsulfonyl)isoindolin-5-yl]methanol CAS Name: [2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-5-yl]methanol IUPAC Name: [2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-5-yl]methanol Traditional Name: (2-tosylisoindolin-5-yl)methanol 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)CO

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3S/c1-12-2-6-16(7-3-12)21(19,20)17-9-14-5-4-13(11-18)8-15(14)10-17/h2-8,18H,9-11H2,1H3