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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-benzenesulfonamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-phenyl-benzenesulfonamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-phenylbenzenesulfonamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-phenylbenzenesulfonamide Traditional Name: N-phenyl-4-phthalimido-benzenesulfonamide Formula: C20H14N2O4S MolecularWeight: 378.40116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H14N2O4S/c23-19-17-8-4-5-9-18(17)20(24)22(19)15-10-12-16(13-11-15)27(25,26)21-14-6-2-1-3-7-14/h1-13,21H