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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethanoylphenyl)benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-4-(1,3-dioxoisoindolin-2-yl)benzenesulfonamide CAS Name: N-(4-acetylphenyl)-4-(1,3-dioxo-2-isoindolyl)benzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-4-(1,3-dioxoisoindol-2-yl)benzenesulfonamide Traditional Name: N-(4-acetylphenyl)-4-phthalimido-benzenesulfonamide Formula: C22H16N2O5S MolecularWeight: 420.43784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O5S/c1-14(25)15-6-8-16(9-7-15)23-30(28,29)18-12-10-17(11-13-18)24-21(26)19-4-2-3-5-20(19)22(24)27/h2-13,23H,1H3