N,N-diethyl-5-nitro-2-[2-(2-oxidanylideneacenaphthylen-1-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-5-nitro-2-[2-(2-oxidanylideneacenaphthylen-1-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N,N-diethyl-5-nitro-2-[2-(2-oxoacenaphthylen-1-ylidene)hydrazino]benzenesulfonamide CAS Name: N,N-diethyl-5-nitro-2-[2-(2-oxo-1-acenaphthylenylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N,N-diethyl-5-nitro-2-[2-(2-oxoacenaphthylen-1-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N,N-diethyl-2-[N'-(2-ketoacenaphthen-1-ylidene)hydrazino]-5-nitro-benzenesulfonamide Formula: C22H20N4O5S MolecularWeight: 452.483

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NN=C2C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NN=C2C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C22H20N4O5S/c1-3-25(4-2)32(30,31)19-13-15(26(28)29)11-12-18(19)23-24-21-16-9-5-7-14-8-6-10-17(20(14)16)22(21)27/h5-13,23H,3-4H2,1-2H3