[1,3-bis(oxidanylidene)isoindol-2-yl] (4-methylphenyl) sulfite

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl] (4-methylphenyl) sulfite Openeye Name: (1,3-dioxoisoindolin-2-yl) p-tolyl sulfite CAS Name: sulfurous acid (1,3-dioxo-2-isoindolyl) (4-methylphenyl) ester IUPAC Name: (1,3-dioxoisoindol-2-yl) (4-methylphenyl) sulfite Traditional Name: sulfurous acid phthalimido p-tolyl ester Formula: C15H11NO5S MolecularWeight: 317.31654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OS(=O)ON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)OS(=O)ON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H11NO5S/c1-10-6-8-11(9-7-10)20-22(19)21-16-14(17)12-4-2-3-5-13(12)15(16)18/h2-9H,1H3