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

Systemtic Name: N-[3-(3-ethylbenzimidazol-3-ium-1-yl)-1,4-bis(oxidanylidene)naphthalen-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(3-ethylbenzimidazol-3-ium-1-yl)-1,4-dioxo-2-naphthyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(3-ethyl-1-benzimidazol-3-iumyl)-1,4-dioxo-2-naphthalenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(3-ethylbenzimidazol-3-ium-1-yl)-1,4-dioxonaphthalen-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(3-ethylbenzimidazol-3-ium-1-yl)-1,4-diketo-2-naphthyl]-4-methyl-benzenesulfonamide Formula: C26H22N3O4S+ MolecularWeight: 472.53558

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CN(C2=CC=CC=C21)C3=C(C(=O)C4=CC=CC=C4C3=O)NS(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC[N+]1=CN(C2=CC=CC=C21)C3=C(C(=O)C4=CC=CC=C4C3=O)NS(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C26H21N3O4S/c1-3-28-16-29(22-11-7-6-10-21(22)28)24-23(25(30)19-8-4-5-9-20(19)26(24)31)27-34(32,33)18-14-12-17(2)13-15-18/h4-16H,3H2,1-2H3/p+1