2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(methylsulfonylamino)-4-phenoxy-phenyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(methylsulfonylamino)-4-phenoxy-phenyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[3-(methanesulfonamido)-4-phenoxy-phenyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[3-(methanesulfonamido)-4-phenoxyphenyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[3-(methanesulfonamido)-4-phenoxyphenyl]acetamide Traditional Name: N-[3-(methanesulfonamido)-4-phenoxy-phenyl]-2-phthalimido-acetamide Formula: C23H19N3O6S MolecularWeight: 465.47846

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)OC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)OC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O6S/c1-33(30,31)25-19-13-15(11-12-20(19)32-16-7-3-2-4-8-16)24-21(27)14-26-22(28)17-9-5-6-10-18(17)23(26)29/h2-13,25H,14H2,1H3,(H,24,27)