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

Systemtic Name: N-[4-[[3-[3-(phenylmethyl)imidazol-3-ium-1-yl]quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(3-benzylimidazol-3-ium-1-yl)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-[3-(phenylmethyl)-1-imidazol-3-iumyl]-2-quinoxalinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(3-benzylimidazol-3-ium-1-yl)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(3-benzylimidazol-3-ium-1-yl)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Formula: C26H23N6O3S+ MolecularWeight: 499.56422

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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=C2N4C=C[N+](=C4)CC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4C=C[N+](=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H22N6O3S/c1-19(33)27-21-11-13-22(14-12-21)36(34,35)30-25-26(29-24-10-6-5-9-23(24)28-25)32-16-15-31(18-32)17-20-7-3-2-4-8-20/h2-16,18H,17H2,1H3,(H-,27,28,30,33)/p+1