N-(3-oxidanylidene-1,2-dihydroisoindol-4-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(3-oxidanylidene-1,2-dihydroisoindol-4-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide Openeye Name: N-(3-oxoisoindolin-4-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide CAS Name: N-(3-oxo-1,2-dihydroisoindol-4-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(3-oxo-1,2-dihydroisoindol-4-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide Traditional Name: N-(3-ketoisoindolin-4-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide Formula: C16H10F6N2O3S MolecularWeight: 424.317619

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10F6N2O3S/c17-15(18,19)9-4-10(16(20,21)22)6-11(5-9)28(26,27)24-12-3-1-2-8-7-23-14(25)13(8)12/h1-6,24H,7H2,(H,23,25)