4-[[4,7-bis(oxidanylidene)-1,3-dihydroisoindol-2-yl]methylamino]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[[4,7-bis(oxidanylidene)-1,3-dihydroisoindol-2-yl]methylamino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[(4,7-dioxo-1,3-dihydroisoindol-2-yl)methylamino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(4,7-dioxo-1,3-dihydroisoindol-2-yl)methylamino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(4,7-dioxo-1,3-dihydroisoindol-2-yl)methylamino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[(4,7-diketo-1,3-dihydroisoindol-2-yl)methylamino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C19H17N5O4S MolecularWeight: 411.43438

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)C(=O)C=CC2=O

Isomeric SMILES

C1C2=C(CN1CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)C(=O)C=CC2=O

InChI

InChI=1S/C19H17N5O4S/c25-17-6-7-18(26)16-11-24(10-15(16)17)12-22-13-2-4-14(5-3-13)29(27,28)23-19-20-8-1-9-21-19/h1-9,22H,10-12H2,(H,20,21,23)