N-[6-oxidanylidene-6-[2-(phenylcarbonyl)hydrazinyl]hexyl]naphthalene-2-sulfonamide

Systemtic Name: N-[6-oxidanylidene-6-[2-(phenylcarbonyl)hydrazinyl]hexyl]naphthalene-2-sulfonamide Openeye Name: N-[6-(2-benzoylhydrazino)-6-oxo-hexyl]naphthalene-2-sulfonamide CAS Name: N-[6-(benzoylhydrazo)-6-oxohexyl]-2-naphthalenesulfonamide IUPAC Name: N-[6-(2-benzoylhydrazinyl)-6-oxohexyl]naphthalene-2-sulfonamide Traditional Name: N-[6-(N'-benzoylhydrazino)-6-keto-hexyl]naphthalene-2-sulfonamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)CCCCCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)CCCCCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H25N3O4S/c27-22(25-26-23(28)19-10-3-1-4-11-19)13-5-2-8-16-24-31(29,30)21-15-14-18-9-6-7-12-20(18)17-21/h1,3-4,6-7,9-12,14-15,17,24H,2,5,8,13,16H2,(H,25,27)(H,26,28)