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

Systemtic Name: N-[4-[[3-(3-methylimidazol-3-ium-1-yl)quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(3-methylimidazol-3-ium-1-yl)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(3-methyl-1-imidazol-3-iumyl)-2-quinoxalinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(3-methylimidazol-3-ium-1-yl)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(3-methylimidazol-3-ium-1-yl)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Formula: C20H19N6O3S+ MolecularWeight: 423.46826

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H18N6O3S/c1-14(27)21-15-7-9-16(10-8-15)30(28,29)24-19-20(26-12-11-25(2)13-26)23-18-6-4-3-5-17(18)22-19/h3-13H,1-2H3,(H-,21,22,24,27)/p+1