3-nitro-4-[2-(2-oxidanylideneacenaphthylen-1-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-[2-(2-oxidanylideneacenaphthylen-1-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[2-(2-oxoacenaphthylen-1-ylidene)hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[2-(2-oxo-1-acenaphthylenylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 3-nitro-4-[2-(2-oxoacenaphthylen-1-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(2-ketoacenaphthen-1-ylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C18H12N4O5S MolecularWeight: 396.37668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=NNC4=C(C=C(C=C4)S(=O)(=O)N)[N+](=O)[O-])C(=O)C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)C(=NNC4=C(C=C(C=C4)S(=O)(=O)N)[N+](=O)[O-])C(=O)C3=CC=C2

InChI

InChI=1S/C18H12N4O5S/c19-28(26,27)11-7-8-14(15(9-11)22(24)25)20-21-17-12-5-1-3-10-4-2-6-13(16(10)12)18(17)23/h1-9,20H,(H2,19,26,27)