N-[1,5-bis(oxidanylidene)-1,5-bis(2-phenylhydrazinyl)pentan-2-yl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[1,5-bis(oxidanylidene)-1,5-bis(2-phenylhydrazinyl)pentan-2-yl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[1-(anilinocarbamoyl)-4-oxo-4-(2-phenylhydrazino)butyl]benzenesulfonamide CAS Name: 4-acetyl-N-[1,5-dioxo-1,5-bis(phenylhydrazo)pentan-2-yl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[1,5-dioxo-1,5-bis(2-phenylhydrazinyl)pentan-2-yl]benzenesulfonamide Traditional Name: 4-acetyl-N-[1-(anilinocarbamoyl)-4-keto-4-(N'-phenylhydrazino)butyl]benzenesulfonamide Formula: C25H27N5O5S MolecularWeight: 509.57738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(CCC(=O)NNC2=CC=CC=C2)C(=O)NNC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(CCC(=O)NNC2=CC=CC=C2)C(=O)NNC3=CC=CC=C3

InChI

InChI=1S/C25H27N5O5S/c1-18(31)19-12-14-22(15-13-19)36(34,35)30-23(25(33)29-27-21-10-6-3-7-11-21)16-17-24(32)28-26-20-8-4-2-5-9-20/h2-15,23,26-27,30H,16-17H2,1H3,(H,28,32)(H,29,33)