N-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)hydrazinyl]-1-oxidanylidene-propan-2-yl]-2-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)hydrazinyl]-1-oxidanylidene-propan-2-yl]-2-fluoranyl-benzenesulfonamide Openeye Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)hydrazino]-1-methyl-2-oxo-ethyl]-2-fluoro-benzenesulfonamide CAS Name: N-[1-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]hydrazo]-1-oxopropan-2-yl]-2-fluorobenzenesulfonamide IUPAC Name: N-[1-[2-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)hydrazinyl]-1-oxopropan-2-yl]-2-fluorobenzenesulfonamide Traditional Name: N-[2-[N'-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)hydrazino]-2-keto-1-methyl-ethyl]-2-fluoro-benzenesulfonamide Formula: C18H18FN3O6S MolecularWeight: 423.415423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1COC2=CC=CC=C2O1)NS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C(=O)NNC(=O)C1COC2=CC=CC=C2O1)NS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C18H18FN3O6S/c1-11(22-29(25,26)16-9-5-2-6-12(16)19)17(23)20-21-18(24)15-10-27-13-7-3-4-8-14(13)28-15/h2-9,11,15,22H,10H2,1H3,(H,20,23)(H,21,24)