N-(2,4-dimethylphenyl)-5-nitro-2-[(2E)-2-(2-oxidanylideneacenaphthylen-1-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-5-nitro-2-[(2E)-2-(2-oxidanylideneacenaphthylen-1-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-5-nitro-2-[(2E)-2-(2-oxoacenaphthylen-1-ylidene)hydrazino]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-5-nitro-2-[(2E)-2-(2-oxo-1-acenaphthylenylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-5-nitro-2-[(2E)-2-(2-oxoacenaphthylen-1-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-2-[(N'E)-N'-(2-ketoacenaphthen-1-ylidene)hydrazino]-5-nitro-benzenesulfonamide Formula: C26H20N4O5S MolecularWeight: 500.5258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=C3C4=CC=CC5=C4C(=CC=C5)C3=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N/N=C/3\C4=CC=CC5=C4C(=CC=C5)C3=O)C

InChI

InChI=1S/C26H20N4O5S/c1-15-9-11-21(16(2)13-15)29-36(34,35)23-14-18(30(32)33)10-12-22(23)27-28-25-19-7-3-5-17-6-4-8-20(24(17)19)26(25)31/h3-14,27,29H,1-2H3/b28-25+