N-[3-(3-ethenylimidazol-3-ium-1-yl)-1,4-bis(oxidanylidene)naphthalen-2-yl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[3-(3-ethenylimidazol-3-ium-1-yl)-1,4-bis(oxidanylidene)naphthalen-2-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[1,4-dioxo-3-(3-vinylimidazol-3-ium-1-yl)-2-naphthyl]-4-nitro-benzenesulfonamide CAS Name: N-[3-(3-ethenyl-1-imidazol-3-iumyl)-1,4-dioxo-2-naphthalenyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[3-(3-ethenylimidazol-3-ium-1-yl)-1,4-dioxonaphthalen-2-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[1,4-diketo-3-(3-vinylimidazol-3-ium-1-yl)-2-naphthyl]-4-nitro-benzenesulfonamide Formula: C21H15N4O6S+ MolecularWeight: 451.432

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Descriptors Computed from Structure

Canonical SMILES:

C=C[N+]1=CN(C=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C=C[N+]1=CN(C=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O6S/c1-2-23-11-12-24(13-23)19-18(20(26)16-5-3-4-6-17(16)21(19)27)22-32(30,31)15-9-7-14(8-10-15)25(28)29/h2-13H,1H2/p+1