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

Systemtic Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)hydrazino]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: N-[2-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]hydrazo]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)hydrazinyl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: N-[2-[N'-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)hydrazino]-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)C1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NNC(=O)C1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O6S/c1-21(28(24,25)13-7-3-2-4-8-13)11-17(22)19-20-18(23)16-12-26-14-9-5-6-10-15(14)27-16/h2-10,16H,11-12H2,1H3,(H,19,22)(H,20,23)