2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-2-(5-methyl-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-2-(5-methyl-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-2-(1,3-diketo-5-methyl-isoindolin-2-yl)acetamide Formula: C23H19N3O5S MolecularWeight: 449.47906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O5S/c1-15-10-11-19-20(12-15)23(29)26(22(19)28)14-21(27)24-16-6-5-7-17(13-16)25-32(30,31)18-8-3-2-4-9-18/h2-13,25H,14H2,1H3,(H,24,27)