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

Systemtic Name: N-[4-[[3-(4-methylpyridin-1-ium-1-yl)quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(4-methylpyridin-1-ium-1-yl)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(4-methyl-1-pyridin-1-iumyl)-2-quinoxalinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(4-methylpyridin-1-ium-1-yl)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(4-methylpyridin-1-ium-1-yl)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Formula: C22H20N5O3S+ MolecularWeight: 434.4909

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=[N+](C=C1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H19N5O3S/c1-15-11-13-27(14-12-15)22-21(24-19-5-3-4-6-20(19)25-22)26-31(29,30)18-9-7-17(8-10-18)23-16(2)28/h3-14H,1-2H3,(H-,23,24,26,28)/p+1