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

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-[3-(phenylmethyl)imidazol-3-ium-1-yl]naphthalen-2-yl]benzenesulfonamide Openeye Name: N-[3-(3-benzylimidazol-3-ium-1-yl)-1,4-dioxo-2-naphthyl]benzenesulfonamide CAS Name: N-[1,4-dioxo-3-[3-(phenylmethyl)-1-imidazol-3-iumyl]-2-naphthalenyl]benzenesulfonamide IUPAC Name: N-[3-(3-benzylimidazol-3-ium-1-yl)-1,4-dioxonaphthalen-2-yl]benzenesulfonamide Traditional Name: N-[3-(3-benzylimidazol-3-ium-1-yl)-1,4-diketo-2-naphthyl]benzenesulfonamide Formula: C26H20N3O4S+ MolecularWeight: 470.5197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CN(C=C2)C3=C(C(=O)C4=CC=CC=C4C3=O)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CN(C=C2)C3=C(C(=O)C4=CC=CC=C4C3=O)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O4S/c30-25-21-13-7-8-14-22(21)26(31)24(23(25)27-34(32,33)20-11-5-2-6-12-20)29-16-15-28(18-29)17-19-9-3-1-4-10-19/h1-16,18H,17H2/p+1