3-(phenylmethyl)sulfonyl-1,2-dihydroisoindole-1,3-diol

Systemtic Name: 3-(phenylmethyl)sulfonyl-1,2-dihydroisoindole-1,3-diol Openeye Name: 1-benzylsulfonylisoindoline-1,3-diol CAS Name: 3-(phenylmethyl)sulfonyl-1,2-dihydroisoindole-1,3-diol IUPAC Name: 3-benzylsulfonyl-1,2-dihydroisoindole-1,3-diol Traditional Name: 1-benzylsulfonylisoindoline-1,3-diol Formula: C15H15NO4S MolecularWeight: 305.3489

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)C2(C3=CC=CC=C3C(N2)O)O

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)C2(C3=CC=CC=C3C(N2)O)O

InChI

InChI=1S/C15H15NO4S/c17-14-12-8-4-5-9-13(12)15(18,16-14)21(19,20)10-11-6-2-1-3-7-11/h1-9,14,16-18H,10H2