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

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C16H11F3N2O5S MolecularWeight: 400.32915

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H11F3N2O5S/c1-21-14(22)12-7-2-9(8-13(12)15(21)23)20-27(24,25)11-5-3-10(4-6-11)26-16(17,18)19/h2-8,20H,1H3