3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[4-(2-pyridinylsulfamoyl)phenyl]benzamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-phthalimido-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide Formula: C26H18N4O5S MolecularWeight: 498.50992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5

InChI

InChI=1S/C26H18N4O5S/c31-24(28-18-11-13-20(14-12-18)36(34,35)29-23-10-3-4-15-27-23)17-6-5-7-19(16-17)30-25(32)21-8-1-2-9-22(21)26(30)33/h1-16H,(H,27,29)(H,28,31)