2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-propyl-ethanesulfonamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-propyl-ethanesulfonamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-propyl-ethanesulfonamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-propylethanesulfonamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-propylethanesulfonamide Traditional Name: 2-phthalimido-N-propyl-ethanesulfonamide Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)CCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCCNS(=O)(=O)CCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H16N2O4S/c1-2-7-14-20(18,19)9-8-15-12(16)10-5-3-4-6-11(10)13(15)17/h3-6,14H,2,7-9H2,1H3