2-[2-(4-ethoxyphenyl)sulfonylethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(4-ethoxyphenyl)sulfonylethyl]isoindole-1,3-dione Openeye Name: 2-[2-(4-ethoxyphenyl)sulfonylethyl]isoindoline-1,3-dione CAS Name: 2-[2-(4-ethoxyphenyl)sulfonylethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-ethoxyphenyl)sulfonylethyl]isoindole-1,3-dione Traditional Name: 2-(2-p-phenetylsulfonylethyl)isoindoline-1,3-quinone Formula: C18H17NO5S MolecularWeight: 359.39628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17NO5S/c1-2-24-13-7-9-14(10-8-13)25(22,23)12-11-19-17(20)15-5-3-4-6-16(15)18(19)21/h3-10H,2,11-12H2,1H3