N-[6-oxidanylidene-6-[2-(2-phenylethanoyl)hydrazinyl]hexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[6-oxidanylidene-6-[2-(2-phenylethanoyl)hydrazinyl]hexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[6-oxo-6-[2-(2-phenylacetyl)hydrazino]hexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[6-oxo-6-[(1-oxo-2-phenylethyl)hydrazo]hexyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[6-oxo-6-[2-(2-phenylacetyl)hydrazinyl]hexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[6-keto-6-[N'-(2-phenylacetyl)hydrazino]hexyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCCCC(=O)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCCCC(=O)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O6S/c26-21(24-25-22(27)15-17-7-3-1-4-8-17)9-5-2-6-12-23-32(28,29)18-10-11-19-20(16-18)31-14-13-30-19/h1,3-4,7-8,10-11,16,23H,2,5-6,9,12-15H2,(H,24,26)(H,25,27)