1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N,N-diethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N,N-diethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N,N-diethyl-6-oxopyridine-3-sulfonamide Traditional Name: N,N-diethyl-6-keto-1-(2-phthalimidoethyl)pyridine-3-sulfonamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H21N3O5S/c1-3-21(4-2)28(26,27)14-9-10-17(23)20(13-14)11-12-22-18(24)15-7-5-6-8-16(15)19(22)25/h5-10,13H,3-4,11-12H2,1-2H3