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

Systemtic Name: N-[(2S)-1,5-bis(oxidanylidene)-1,5-bis(2-phenylhydrazinyl)pentan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1S)-1-(anilinocarbamoyl)-4-oxo-4-(2-phenylhydrazino)butyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(2S)-1,5-dioxo-1,5-bis(phenylhydrazo)pentan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(2S)-1,5-dioxo-1,5-bis(2-phenylhydrazinyl)pentan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1S)-1-(anilinocarbamoyl)-4-keto-4-(N'-phenylhydrazino)butyl]-4-methoxy-benzenesulfonamide Formula: C24H27N5O5S MolecularWeight: 497.56668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CCC(=O)NNC2=CC=CC=C2)C(=O)NNC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCC(=O)NNC2=CC=CC=C2)C(=O)NNC3=CC=CC=C3

InChI

InChI=1S/C24H27N5O5S/c1-34-20-12-14-21(15-13-20)35(32,33)29-22(24(31)28-26-19-10-6-3-7-11-19)16-17-23(30)27-25-18-8-4-2-5-9-18/h2-15,22,25-26,29H,16-17H2,1H3,(H,27,30)(H,28,31)/t22-/m0/s1