2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,6-dimethylphenyl)ethanesulfonamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,6-dimethylphenyl)ethanesulfonamide Openeye Name: N-(2,6-dimethylphenyl)-2-(1,3-dioxoisoindolin-2-yl)ethanesulfonamide CAS Name: N-(2,6-dimethylphenyl)-2-(1,3-dioxo-2-isoindolyl)ethanesulfonamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(1,3-dioxoisoindol-2-yl)ethanesulfonamide Traditional Name: N-(2,6-dimethylphenyl)-2-phthalimido-ethanesulfonamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NS(=O)(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NS(=O)(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H18N2O4S/c1-12-6-5-7-13(2)16(12)19-25(23,24)11-10-20-17(21)14-8-3-4-9-15(14)18(20)22/h3-9,19H,10-11H2,1-2H3