N-(3-oxidanylidene-1,2-dihydroisoindol-4-yl)-3-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(3-oxidanylidene-1,2-dihydroisoindol-4-yl)-3-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(3-oxoisoindolin-4-yl)-3-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(3-oxo-1,2-dihydroisoindol-4-yl)-3-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(3-oxo-1,2-dihydroisoindol-4-yl)-3-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(3-ketoisoindolin-4-yl)-3-(trifluoromethoxy)benzenesulfonamide Formula: C15H11F3N2O4S MolecularWeight: 372.31905

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)OC(F)(F)F)C(=O)N1

Isomeric SMILES

C1C2=C(C(=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)OC(F)(F)F)C(=O)N1

InChI

InChI=1S/C15H11F3N2O4S/c16-15(17,18)24-10-4-2-5-11(7-10)25(22,23)20-12-6-1-3-9-8-19-14(21)13(9)12/h1-7,20H,8H2,(H,19,21)