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

Systemtic Name: N-[3-oxidanylidene-3-(2-pyridin-2-ylcarbonylhydrazinyl)propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-oxo-3-[2-(pyridine-2-carbonyl)hydrazino]propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-oxo-3-[[oxo(2-pyridinyl)methyl]hydrazo]propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-oxo-3-[2-(pyridine-2-carbonyl)hydrazinyl]propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-keto-3-(N'-picolinoylhydrazino)propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C17H18N4O6S MolecularWeight: 406.41302

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H18N4O6S/c22-16(20-21-17(23)13-3-1-2-7-18-13)6-8-19-28(24,25)12-4-5-14-15(11-12)27-10-9-26-14/h1-5,7,11,19H,6,8-10H2,(H,20,22)(H,21,23)