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

Systemtic Name: 4-bromanyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-(2-methyl-1,3-dioxo-5-isoindolyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-(2-methyl-1,3-dioxoisoindol-5-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-(1,3-diketo-2-methyl-isoindolin-5-yl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C16H10BrF3N2O5S MolecularWeight: 479.22521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrF3N2O5S/c1-22-14(23)10-4-3-9(7-11(10)15(22)24)21-28(25,26)13-5-2-8(17)6-12(13)27-16(18,19)20/h2-7,21H,1H3