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

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-(3-pentylimidazol-3-ium-1-yl)naphthalen-2-yl]benzenesulfonamide Openeye Name: N-[1,4-dioxo-3-(3-pentylimidazol-3-ium-1-yl)-2-naphthyl]benzenesulfonamide CAS Name: N-[1,4-dioxo-3-(3-pentyl-1-imidazol-3-iumyl)-2-naphthalenyl]benzenesulfonamide IUPAC Name: N-[1,4-dioxo-3-(3-pentylimidazol-3-ium-1-yl)naphthalen-2-yl]benzenesulfonamide Traditional Name: N-[3-(3-amylimidazol-3-ium-1-yl)-1,4-diketo-2-naphthyl]benzenesulfonamide Formula: C24H24N3O4S+ MolecularWeight: 450.53006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4S/c1-2-3-9-14-26-15-16-27(17-26)22-21(25-32(30,31)18-10-5-4-6-11-18)23(28)19-12-7-8-13-20(19)24(22)29/h4-8,10-13,15-17H,2-3,9,14H2,1H3/p+1