N-[3-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]propyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-[3-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]propyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-[3-(2-benzoylhydrazino)-3-oxo-propyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-[3-(benzoylhydrazo)-3-oxopropyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-[3-(2-benzoylhydrazinyl)-3-oxopropyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-[3-(N'-benzoylhydrazino)-3-keto-propyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C19H21N3O6S MolecularWeight: 419.45154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)NNC(=O)C3=CC=CC=C3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)NNC(=O)C3=CC=CC=C3)OC1

InChI

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