N-[3-(2,2-dimethylhydrazinyl)-3-oxidanylidene-propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[3-(2,2-dimethylhydrazinyl)-3-oxidanylidene-propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-(2,2-dimethylhydrazino)-3-oxo-propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-(2,2-dimethylhydrazinyl)-3-oxopropyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-(2,2-dimethylhydrazinyl)-3-oxopropyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-(N',N'-dimethylhydrazino)-3-keto-propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C13H19N3O5S MolecularWeight: 329.37206

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)CCNS(=O)(=O)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CN(C)NC(=O)CCNS(=O)(=O)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C13H19N3O5S/c1-16(2)15-13(17)5-6-14-22(18,19)10-3-4-11-12(9-10)21-8-7-20-11/h3-4,9,14H,5-8H2,1-2H3,(H,15,17)