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

Systemtic Name: 4-bromanyl-N-[3-(3-ethenylimidazol-3-ium-1-yl)-1,4-bis(oxidanylidene)naphthalen-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[1,4-dioxo-3-(3-vinylimidazol-3-ium-1-yl)-2-naphthyl]benzenesulfonamide CAS Name: 4-bromo-N-[3-(3-ethenyl-1-imidazol-3-iumyl)-1,4-dioxo-2-naphthalenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-(3-ethenylimidazol-3-ium-1-yl)-1,4-dioxonaphthalen-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[1,4-diketo-3-(3-vinylimidazol-3-ium-1-yl)-2-naphthyl]benzenesulfonamide Formula: C21H15BrN3O4S+ MolecularWeight: 485.3305

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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)Br

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)Br

InChI

InChI=1S/C21H14BrN3O4S/c1-2-24-11-12-25(13-24)19-18(20(26)16-5-3-4-6-17(16)21(19)27)23-30(28,29)15-9-7-14(22)8-10-15/h2-13H,1H2/p+1