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

Systemtic Name: 2,3,5,6-tetramethyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-(2-methyl-1,3-dioxo-5-isoindolyl)benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-(2-methyl-1,3-dioxoisoindol-5-yl)benzenesulfonamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C)C)C

InChI

InChI=1S/C19H20N2O4S/c1-10-8-11(2)13(4)17(12(10)3)26(24,25)20-14-6-7-15-16(9-14)19(23)21(5)18(15)22/h6-9,20H,1-5H3