N-(2,4-dimethoxyphenyl)-2-nitro-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-nitro-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]benzenesulfonamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-nitro-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethyl]benzenesulfonamide CAS Name: N-(2,4-dimethoxyphenyl)-2-nitro-N-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-nitro-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-(2,4-dimethoxyphenyl)-N-[2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]ethyl]-2-nitro-benzenesulfonamide Formula: C24H21N5O8S MolecularWeight: 539.51724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(CC(=O)NNC2=C3C=CC=CC3=NC2=O)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)N(CC(=O)NNC2=C3C=CC=CC3=NC2=O)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-])OC

InChI

InChI=1S/C24H21N5O8S/c1-36-15-11-12-18(20(13-15)37-2)28(38(34,35)21-10-6-5-9-19(21)29(32)33)14-22(30)26-27-23-16-7-3-4-8-17(16)25-24(23)31/h3-13H,14H2,1-2H3,(H,26,30)(H,25,27,31)