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

Systemtic Name: N-[4-[[3-(3-prop-2-enylimidazol-3-ium-1-yl)quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(3-allylimidazol-3-ium-1-yl)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(3-prop-2-enyl-1-imidazol-3-iumyl)-2-quinoxalinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(3-prop-2-enylimidazol-3-ium-1-yl)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(3-allylimidazol-3-ium-1-yl)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Formula: C22H21N6O3S+ MolecularWeight: 449.50554

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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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C22H20N6O3S/c1-3-12-27-13-14-28(15-27)22-21(24-19-6-4-5-7-20(19)25-22)26-32(30,31)18-10-8-17(9-11-18)23-16(2)29/h3-11,13-15H,1,12H2,2H3,(H-,23,24,26,29)/p+1