N-[4-[[3-(4-sulfamoylanilino)-2-quinoxalinyl]sulfamoyl]phenyl]acetamide
N-[4-[[3-(4-sulfamoylanilino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide
Also Known As: Oprea1_724807|CBDivE_015558|NCGC01446837-01|N-[4-[[3-(4-sulfamoylanilino)-2-quinoxalinyl]sulfamoyl]phenyl]acetamide|N-[4-[[3-(4-sulfamoylanilino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide|N-(4-(N-(3-((4-sulfamoylphenyl)amino)quinoxalin-2-yl)sulfamoyl)phenyl)acetamide|N-(4-{[(3-{[4-(aminosulfonyl)phenyl]amino}-2-quinoxalinyl)amino]sulfonyl}phenyl)acetamide|N-{4-[3-(4-Sulfamoyl-phenylamino)-quinoxalin-2-ylsulfamoyl]-phenyl}-acetamide|N-(4-{[(2Z)-3-[(4-sulfamoylphenyl)amino]quinoxalin-2(1H)-ylidene]sulfamoyl}phenyl)acetamide
| Molecular Formula | C22H20N6O5S2 |
|---|---|
| Molecular Weight | 512.0937 g/mol |
| LogP | 2.78 |
| Topological Polar Surface Area | 173.24 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 7 |
| Exact Mass | 512.0937 |
| Monoisotopic Mass | 512.0937 |
| Heavy Atoms | 35 |
| Complexity | 1621.7728 |
Chemical Identifiers
| CAS Number | 301357-86-8 |
|---|---|
| SMILES | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)S(=O)(=O)N |
Product Overview
N-[4-[[3-(4-sulfamoylanilino)-2-quinoxalinyl]sulfamoyl]phenyl]acetamide (CAS 301357-86-8), with molecular formula C22H20N6O5S2 and molecular weight 512.0937 g/mol. IUPAC: N-[4-[[3-(4-sulfamoylanilino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide.