3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]benzamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: 3-phthalimido-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]benzamide Formula: C25H20N4O5S MolecularWeight: 488.5151

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H20N4O5S/c30-23(27-17-7-4-9-19(15-17)35(33,34)28-22-12-5-13-26-22)16-6-3-8-18(14-16)29-24(31)20-10-1-2-11-21(20)25(29)32/h1-4,6-11,14-15H,5,12-13H2,(H,26,28)(H,27,30)