N-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-fluoranyl-benzenesulfonamide Openeye Name: N-[1-benzyl-2-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)hydrazino]-2-oxo-ethyl]-2-fluoro-benzenesulfonamide CAS Name: N-[1-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]-2-fluorobenzenesulfonamide IUPAC Name: N-[1-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]-2-fluorobenzenesulfonamide Traditional Name: N-[1-benzyl-2-[N'-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)hydrazino]-2-keto-ethyl]-2-fluoro-benzenesulfonamide Formula: C24H22FN3O6S MolecularWeight: 499.511383

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NNC(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NNC(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C24H22FN3O6S/c25-18-8-4-5-9-22(18)35(31,32)28-19(14-16-6-2-1-3-7-16)24(30)27-26-23(29)17-10-11-20-21(15-17)34-13-12-33-20/h1-11,15,19,28H,12-14H2,(H,26,29)(H,27,30)