N-[6-(2-naphthalen-1-ylcarbonylhydrazinyl)-6-oxidanylidene-hexyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[6-(2-naphthalen-1-ylcarbonylhydrazinyl)-6-oxidanylidene-hexyl]-2-nitro-benzenesulfonamide Openeye Name: N-[6-[2-(naphthalene-1-carbonyl)hydrazino]-6-oxo-hexyl]-2-nitro-benzenesulfonamide CAS Name: N-[6-[[1-naphthalenyl(oxo)methyl]hydrazo]-6-oxohexyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[6-[2-(naphthalene-1-carbonyl)hydrazinyl]-6-oxohexyl]-2-nitrobenzenesulfonamide Traditional Name: N-[6-keto-6-[N'-(1-naphthoyl)hydrazino]hexyl]-2-nitro-benzenesulfonamide Formula: C23H24N4O6S MolecularWeight: 484.52486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NNC(=O)CCCCCNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NNC(=O)CCCCCNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O6S/c28-22(25-26-23(29)19-12-8-10-17-9-3-4-11-18(17)19)15-2-1-7-16-24-34(32,33)21-14-6-5-13-20(21)27(30)31/h3-6,8-14,24H,1-2,7,15-16H2,(H,25,28)(H,26,29)