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

Systemtic Name: N-[3-(1H-imidazol-3-ium-3-yl)-1,4-bis(oxidanylidene)naphthalen-2-yl]benzenesulfonamide Openeye Name: N-[3-(1H-imidazol-3-ium-3-yl)-1,4-dioxo-2-naphthyl]benzenesulfonamide CAS Name: N-[3-(1H-imidazol-3-ium-3-yl)-1,4-dioxo-2-naphthalenyl]benzenesulfonamide IUPAC Name: N-[3-(1H-imidazol-3-ium-3-yl)-1,4-dioxonaphthalen-2-yl]benzenesulfonamide Traditional Name: N-[3-(1H-imidazol-3-ium-3-yl)-1,4-diketo-2-naphthyl]benzenesulfonamide Formula: C19H14N3O4S+ MolecularWeight: 380.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)[N+]4=CNC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)[N+]4=CNC=C4

InChI

InChI=1S/C19H13N3O4S/c23-18-14-8-4-5-9-15(14)19(24)17(22-11-10-20-12-22)16(18)21-27(25,26)13-6-2-1-3-7-13/h1-12H,(H,21,24)/p+1