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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O

InChI

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