N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-phthalimido-benzenesulfonamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NN2C(=O)C3=CC=CC=C3C2=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NN2C(=O)C3=CC=CC=C3C2=O)C)C

InChI

InChI=1S/C18H18N2O4S/c1-10-9-11(2)13(4)16(12(10)3)25(23,24)19-20-17(21)14-7-5-6-8-15(14)18(20)22/h5-9,19H,1-4H3