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

Systemtic Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)hydrazinyl]-4-oxidanylidene-butyl]-4-fluoranyl-N-methyl-benzenesulfonamide Openeye Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)hydrazino]-4-oxo-butyl]-4-fluoro-N-methyl-benzenesulfonamide CAS Name: N-[4-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]hydrazo]-4-oxobutyl]-4-fluoro-N-methylbenzenesulfonamide IUPAC Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)hydrazinyl]-4-oxobutyl]-4-fluoro-N-methylbenzenesulfonamide Traditional Name: N-[4-[N'-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)hydrazino]-4-keto-butyl]-4-fluoro-N-methyl-benzenesulfonamide Formula: C20H22FN3O6S MolecularWeight: 451.468583

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NNC(=O)C1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CCCC(=O)NNC(=O)C1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O6S/c1-24(31(27,28)15-10-8-14(21)9-11-15)12-4-7-19(25)22-23-20(26)18-13-29-16-5-2-3-6-17(16)30-18/h2-3,5-6,8-11,18H,4,7,12-13H2,1H3,(H,22,25)(H,23,26)