N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-pyridin-2-yl-ethanesulfonamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-pyridin-2-yl-ethanesulfonamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-2-(2-pyridyl)ethanesulfonamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-2-(2-pyridinyl)ethanesulfonamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-2-pyridin-2-ylethanesulfonamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-2-(2-pyridyl)ethanesulfonamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NS(=O)(=O)CCC3=CC=CC=N3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NS(=O)(=O)CCC3=CC=CC=N3

InChI

InChI=1S/C16H15N3O4S/c1-19-15(20)13-6-5-12(10-14(13)16(19)21)18-24(22,23)9-7-11-4-2-3-8-17-11/h2-6,8,10,18H,7,9H2,1H3