N-[3-(3H-benzimidazol-1-ium-1-yl)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: N-[3-(3H-benzimidazol-1-ium-1-yl)quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(3H-benzimidazol-1-ium-1-yl)quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-(3H-benzimidazol-1-ium-1-yl)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-(3H-benzimidazol-1-ium-1-yl)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(3H-benzimidazol-1-ium-1-yl)quinoxalin-2-yl]benzenesulfonamide Formula: C21H16N5O2S+ MolecularWeight: 402.44904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2[N+]4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2[N+]4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H15N5O2S/c27-29(28,15-8-2-1-3-9-15)25-20-21(24-17-11-5-4-10-16(17)23-20)26-14-22-18-12-6-7-13-19(18)26/h1-14H,(H,23,25)/p+1