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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-naphthalen-1-yl-ethanesulfonamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(1-naphthyl)ethanesulfonamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(1-naphthalenyl)ethanesulfonamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-naphthalen-1-ylethanesulfonamide Traditional Name: N-(1-naphthyl)-2-phthalimido-ethanesulfonamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N2O4S/c23-19-16-9-3-4-10-17(16)20(24)22(19)12-13-27(25,26)21-18-11-5-7-14-6-1-2-8-15(14)18/h1-11,21H,12-13H2