2-[4-(4-methylphenyl)sulfonylphenoxy]isoindole-1,3-dione

Systemtic Name: 2-[4-(4-methylphenyl)sulfonylphenoxy]isoindole-1,3-dione Openeye Name: 2-[4-(p-tolylsulfonyl)phenoxy]isoindoline-1,3-dione CAS Name: 2-[4-(4-methylphenyl)sulfonylphenoxy]isoindole-1,3-dione IUPAC Name: 2-[4-(4-methylphenyl)sulfonylphenoxy]isoindole-1,3-dione Traditional Name: 2-(4-tosylphenoxy)isoindoline-1,3-quinone Formula: C21H15NO5S MolecularWeight: 393.4125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)ON3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)ON3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H15NO5S/c1-14-6-10-16(11-7-14)28(25,26)17-12-8-15(9-13-17)27-22-20(23)18-4-2-3-5-19(18)21(22)24/h2-13H,1H3