N-(4,5-dimethoxy-3-oxidanylidene-1H-isoindol-2-yl)-4-fluoranyl-N-(4-fluorophenyl)sulfonyl-benzenesulfonamide

Systemtic Name: N-(4,5-dimethoxy-3-oxidanylidene-1H-isoindol-2-yl)-4-fluoranyl-N-(4-fluorophenyl)sulfonyl-benzenesulfonamide Openeye Name: N-(6,7-dimethoxy-1-oxo-isoindolin-2-yl)-4-fluoro-N-(4-fluorophenyl)sulfonyl-benzenesulfonamide CAS Name: N-(4,5-dimethoxy-3-oxo-1H-isoindol-2-yl)-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide IUPAC Name: N-(4,5-dimethoxy-3-oxo-1H-isoindol-2-yl)-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide Traditional Name: 4-fluoro-N-(4-fluorophenyl)sulfonyl-N-(1-keto-6,7-dimethoxy-isoindolin-2-yl)benzenesulfonamide Formula: C22H18F2N2O7S2 MolecularWeight: 524.514326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CN(C2=O)N(S(=O)(=O)C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)F)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CN(C2=O)N(S(=O)(=O)C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)F)C=C1)OC

InChI

InChI=1S/C22H18F2N2O7S2/c1-32-19-12-3-14-13-25(22(27)20(14)21(19)33-2)26(34(28,29)17-8-4-15(23)5-9-17)35(30,31)18-10-6-16(24)7-11-18/h3-12H,13H2,1-2H3