N-[4-[[3-(3H-benzimidazol-1-ium-1-yl)quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(3H-benzimidazol-1-ium-1-yl)quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(3H-benzimidazol-1-ium-1-yl)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(3H-benzimidazol-1-ium-1-yl)-2-quinoxalinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(3H-benzimidazol-1-ium-1-yl)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(3H-benzimidazol-1-ium-1-yl)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Formula: C23H19N6O3S+ MolecularWeight: 459.50036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2[N+]4=CNC5=CC=CC=C54

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2[N+]4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H18N6O3S/c1-15(30)25-16-10-12-17(13-11-16)33(31,32)28-22-23(27-19-7-3-2-6-18(19)26-22)29-14-24-20-8-4-5-9-21(20)29/h2-14H,1H3,(H2,25,26,28,30)/p+1