N-[2-(3-oxidanylidene-1H-isoindol-2-yl)ethyl]naphthalene-2-sulfonamide

Systemtic Name: N-[2-(3-oxidanylidene-1H-isoindol-2-yl)ethyl]naphthalene-2-sulfonamide Openeye Name: N-[2-(1-oxoisoindolin-2-yl)ethyl]naphthalene-2-sulfonamide CAS Name: N-[2-(3-oxo-1H-isoindol-2-yl)ethyl]-2-naphthalenesulfonamide IUPAC Name: N-[2-(3-oxo-1H-isoindol-2-yl)ethyl]naphthalene-2-sulfonamide Traditional Name: N-[2-(1-ketoisoindolin-2-yl)ethyl]naphthalene-2-sulfonamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H18N2O3S/c23-20-19-8-4-3-7-17(19)14-22(20)12-11-21-26(24,25)18-10-9-15-5-1-2-6-16(15)13-18/h1-10,13,21H,11-12,14H2