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

Systemtic Name: N-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanylidene-propan-2-yl]-N-methyl-4-phenoxy-benzenesulfonamide Openeye Name: N-[1-[(1,3-dioxoisoindolin-2-yl)methyl]-2-oxo-ethyl]-N-methyl-4-phenoxy-benzenesulfonamide CAS Name: N-[1-(1,3-dioxo-2-isoindolyl)-3-oxopropan-2-yl]-N-methyl-4-phenoxybenzenesulfonamide IUPAC Name: N-[1-(1,3-dioxoisoindol-2-yl)-3-oxopropan-2-yl]-N-methyl-4-phenoxybenzenesulfonamide Traditional Name: N-(1-formyl-2-phthalimido-ethyl)-N-methyl-4-phenoxy-benzenesulfonamide Formula: C24H20N2O6S MolecularWeight: 464.4904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1C(=O)C2=CC=CC=C2C1=O)C=O)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN(C(CN1C(=O)C2=CC=CC=C2C1=O)C=O)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O6S/c1-25(17(16-27)15-26-23(28)21-9-5-6-10-22(21)24(26)29)33(30,31)20-13-11-19(12-14-20)32-18-7-3-2-4-8-18/h2-14,16-17H,15H2,1H3