3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(3-methylsulfonylphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

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