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

Systemtic Name: N-[3-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-(2-benzoylhydrazino)-3-oxo-propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-(benzoylhydrazo)-3-oxopropyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-(2-benzoylhydrazinyl)-3-oxopropyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-(N'-benzoylhydrazino)-3-keto-propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6S/c22-17(20-21-18(23)13-4-2-1-3-5-13)8-9-19-28(24,25)14-6-7-15-16(12-14)27-11-10-26-15/h1-7,12,19H,8-11H2,(H,20,22)(H,21,23)