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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(3-ethanoylphenyl)benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-4-[(1,3-dioxoisoindolin-2-yl)methyl]benzenesulfonamide CAS Name: N-(3-acetylphenyl)-4-[(1,3-dioxo-2-isoindolyl)methyl]benzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-[(1,3-dioxoisoindol-2-yl)methyl]benzenesulfonamide Traditional Name: N-(3-acetylphenyl)-4-(phthalimidomethyl)benzenesulfonamide Formula: C23H18N2O5S MolecularWeight: 434.46442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O5S/c1-15(26)17-5-4-6-18(13-17)24-31(29,30)19-11-9-16(10-12-19)14-25-22(27)20-7-2-3-8-21(20)23(25)28/h2-13,24H,14H2,1H3