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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-phthalimido-4-(trifluoromethoxy)benzenesulfonamide Formula: C15H9F3N2O5S MolecularWeight: 386.30257

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C15H9F3N2O5S/c16-15(17,18)25-9-5-7-10(8-6-9)26(23,24)19-20-13(21)11-3-1-2-4-12(11)14(20)22/h1-8,19H