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

Systemtic Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide Openeye Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)hydrazino]-2-oxo-ethyl]-N-methyl-thiophene-2-sulfonamide CAS Name: N-[2-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]hydrazo]-2-oxoethyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)hydrazinyl]-2-oxoethyl]-N-methylthiophene-2-sulfonamide Traditional Name: N-[2-[N'-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)hydrazino]-2-keto-ethyl]-N-methyl-thiophene-2-sulfonamide Formula: C16H17N3O6S2 MolecularWeight: 411.45268

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)C1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CC(=O)NNC(=O)C1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H17N3O6S2/c1-19(27(22,23)15-7-4-8-26-15)9-14(20)17-18-16(21)13-10-24-11-5-2-3-6-12(11)25-13/h2-8,13H,9-10H2,1H3,(H,17,20)(H,18,21)