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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[4-(2-pyridylsulfamoyl)phenyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[4-(2-pyridinylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-phthalimido-N-[4-(2-pyridylsulfamoyl)phenyl]propionamide Formula: C22H18N4O5S MolecularWeight: 450.46712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

InChI

InChI=1S/C22H18N4O5S/c27-20(12-14-26-21(28)17-5-1-2-6-18(17)22(26)29)24-15-8-10-16(11-9-15)32(30,31)25-19-7-3-4-13-23-19/h1-11,13H,12,14H2,(H,23,25)(H,24,27)