N-[4-[[3-[(2-iodanylphenyl)amino]quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-[(2-iodanylphenyl)amino]quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(2-iodoanilino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(2-iodoanilino)-2-quinoxalinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(2-iodoanilino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(2-iodoanilino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Formula: C22H18IN5O3S MolecularWeight: 559.37949

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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=C2NC4=CC=CC=C4I

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=CC=C4I

InChI

InChI=1S/C22H18IN5O3S/c1-14(29)24-15-10-12-16(13-11-15)32(30,31)28-22-21(25-18-7-3-2-6-17(18)23)26-19-8-4-5-9-20(19)27-22/h2-13H,1H3,(H,24,29)(H,25,26)(H,27,28)