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

Systemtic Name: 4-methoxy-2,3,6-trimethyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]benzenesulfonamide Openeye Name: 4-methoxy-2,3,6-trimethyl-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)benzenesulfonamide CAS Name: 4-methoxy-2,3,6-trimethyl-N-(2-methyl-1,3-dioxo-5-isoindolyl)benzenesulfonamide IUPAC Name: 4-methoxy-2,3,6-trimethyl-N-(2-methyl-1,3-dioxoisoindol-5-yl)benzenesulfonamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C)C)C)OC

InChI

InChI=1S/C19H20N2O5S/c1-10-8-16(26-5)11(2)12(3)17(10)27(24,25)20-13-6-7-14-15(9-13)19(23)21(4)18(14)22/h6-9,20H,1-5H3