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

Systemtic Name: N-(4-methoxyphenyl)-5-nitro-2-[(2E)-2-(2-oxidanylideneacenaphthylen-1-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-5-nitro-2-[(2E)-2-(2-oxoacenaphthylen-1-ylidene)hydrazino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-5-nitro-2-[(2E)-2-(2-oxo-1-acenaphthylenylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-5-nitro-2-[(2E)-2-(2-oxoacenaphthylen-1-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 2-[(N'E)-N'-(2-ketoacenaphthen-1-ylidene)hydrazino]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C25H18N4O6S MolecularWeight: 502.49862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=C3C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

COC1=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

InChI

InChI=1S/C25H18N4O6S/c1-35-18-11-8-16(9-12-18)28-36(33,34)22-14-17(29(31)32)10-13-21(22)26-27-24-19-6-2-4-15-5-3-7-20(23(15)19)25(24)30/h2-14,26,28H,1H3/b27-24+