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

Systemtic Name: N-[3-oxidanylidene-3-[2-(2-phenylethanoyl)hydrazinyl]propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-oxo-3-[2-(2-phenylacetyl)hydrazino]propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-oxo-3-[(1-oxo-2-phenylethyl)hydrazo]propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-oxo-3-[2-(2-phenylacetyl)hydrazinyl]propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-keto-3-[N'-(2-phenylacetyl)hydrazino]propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6S/c23-18(21-22-19(24)12-14-4-2-1-3-5-14)8-9-20-29(25,26)15-6-7-16-17(13-15)28-11-10-27-16/h1-7,13,20H,8-12H2,(H,21,23)(H,22,24)