N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylsulfonyl]-4-(phenylcarbonyl)benzamide

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylsulfonyl]-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-[2-(1,3-dioxoisoindolin-2-yl)ethylsulfonyl]benzamide CAS Name: 4-benzoyl-N-[2-(1,3-dioxo-2-isoindolyl)ethylsulfonyl]benzamide IUPAC Name: 4-benzoyl-N-[2-(1,3-dioxoisoindol-2-yl)ethylsulfonyl]benzamide Traditional Name: 4-benzoyl-N-(2-phthalimidoethylsulfonyl)benzamide Formula: C24H18N2O6S MolecularWeight: 462.47452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NS(=O)(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NS(=O)(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H18N2O6S/c27-21(16-6-2-1-3-7-16)17-10-12-18(13-11-17)22(28)25-33(31,32)15-14-26-23(29)19-8-4-5-9-20(19)24(26)30/h1-13H,14-15H2,(H,25,28)