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

Systemtic Name: N-[4-[[3-[(3-hydroxyphenyl)amino]quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(3-hydroxyanilino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(3-hydroxyanilino)-2-quinoxalinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(3-hydroxyanilino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(3-hydroxyanilino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Formula: C22H19N5O4S MolecularWeight: 449.48236

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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=C4)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC(=CC=C4)O

InChI

InChI=1S/C22H19N5O4S/c1-14(28)23-15-9-11-18(12-10-15)32(30,31)27-22-21(24-16-5-4-6-17(29)13-16)25-19-7-2-3-8-20(19)26-22/h2-13,29H,1H3,(H,23,28)(H,24,25)(H,26,27)