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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl] (4-methylnaphthalen-1-yl) sulfite Openeye Name: (1,3-dioxoisoindolin-2-yl) (4-methyl-1-naphthyl) sulfite CAS Name: sulfurous acid (1,3-dioxo-2-isoindolyl) (4-methyl-1-naphthalenyl) ester IUPAC Name: (1,3-dioxoisoindol-2-yl) (4-methylnaphthalen-1-yl) sulfite Traditional Name: sulfurous acid (4-methyl-1-naphthyl) phthalimido ester Formula: C19H13NO5S MolecularWeight: 367.37522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)OS(=O)ON3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)OS(=O)ON3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H13NO5S/c1-12-10-11-17(14-7-3-2-6-13(12)14)24-26(23)25-20-18(21)15-8-4-5-9-16(15)19(20)22/h2-11H,1H3