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

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[2-(1,3-dioxoisoindolin-2-yl)ethoxy]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[2-(1,3-dioxo-2-isoindolyl)ethoxy]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[2-(1,3-dioxoisoindol-2-yl)ethoxy]-N,N-dimethylbenzenesulfonamide Traditional Name: N,N-dimethyl-4-(2-phthalimidoethoxy)benzenesulfonamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H18N2O5S/c1-19(2)26(23,24)14-9-7-13(8-10-14)25-12-11-20-17(21)15-5-3-4-6-16(15)18(20)22/h3-10H,11-12H2,1-2H3