4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(4-methoxyphenyl)-N-methylbenzenesulfonamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(4-methoxyphenyl)-N-methylbenzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-N-methyl-4-phthalimido-benzenesulfonamide Formula: C22H18N2O5S MolecularWeight: 422.45372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O5S/c1-23(15-7-11-17(29-2)12-8-15)30(27,28)18-13-9-16(10-14-18)24-21(25)19-5-3-4-6-20(19)22(24)26/h3-14H,1-2H3