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

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-(3-prop-2-enylbenzimidazol-3-ium-1-yl)naphthalen-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(3-allylbenzimidazol-3-ium-1-yl)-1,4-dioxo-2-naphthyl]-4-methyl-benzenesulfonamide CAS Name: N-[1,4-dioxo-3-(3-prop-2-enyl-1-benzimidazol-3-iumyl)-2-naphthalenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1,4-dioxo-3-(3-prop-2-enylbenzimidazol-3-ium-1-yl)naphthalen-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(3-allylbenzimidazol-3-ium-1-yl)-1,4-diketo-2-naphthyl]-4-methyl-benzenesulfonamide Formula: C27H22N3O4S+ MolecularWeight: 484.54628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)N4C=[N+](C5=CC=CC=C54)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)N4C=[N+](C5=CC=CC=C54)CC=C

InChI

InChI=1S/C27H21N3O4S/c1-3-16-29-17-30(23-11-7-6-10-22(23)29)25-24(26(31)20-8-4-5-9-21(20)27(25)32)28-35(33,34)19-14-12-18(2)13-15-19/h3-15,17H,1,16H2,2H3/p+1