N,N-diethyl-3-nitro-4-[(2E)-2-(2-oxidanylideneacenaphthylen-1-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-nitro-4-[(2E)-2-(2-oxidanylideneacenaphthylen-1-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-nitro-4-[(2E)-2-(2-oxoacenaphthylen-1-ylidene)hydrazino]benzenesulfonamide CAS Name: N,N-diethyl-3-nitro-4-[(2E)-2-(2-oxo-1-acenaphthylenylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-nitro-4-[(2E)-2-(2-oxoacenaphthylen-1-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(N'E)-N'-(2-ketoacenaphthen-1-ylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C22H20N4O5S MolecularWeight: 452.483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N/N=C/2\C3=CC=CC4=C3C(=CC=C4)C2=O)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O5S/c1-3-25(4-2)32(30,31)15-11-12-18(19(13-15)26(28)29)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/b24-21+