N,N-diethyl-4-[(3-oxidanylidene-2-pyridin-2-yl-1H-isoindol-1-yl)amino]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(3-oxidanylidene-2-pyridin-2-yl-1H-isoindol-1-yl)amino]benzenesulfonamide Openeye Name: N,N-diethyl-4-[[3-oxo-2-(2-pyridyl)isoindolin-1-yl]amino]benzenesulfonamide CAS Name: N,N-diethyl-4-[[3-oxo-2-(2-pyridinyl)-1H-isoindol-1-yl]amino]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[(3-oxo-2-pyridin-2-yl-1H-isoindol-1-yl)amino]benzenesulfonamide Traditional Name: N,N-diethyl-4-[[3-keto-2-(2-pyridyl)isoindolin-1-yl]amino]benzenesulfonamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2C4=CC=CC=N4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2C4=CC=CC=N4

InChI

InChI=1S/C23H24N4O3S/c1-3-26(4-2)31(29,30)18-14-12-17(13-15-18)25-22-19-9-5-6-10-20(19)23(28)27(22)21-11-7-8-16-24-21/h5-16,22,25H,3-4H2,1-2H3