Molecular Identity
N4-Acetylsulfanilamide
N-(4-sulfamoylphenyl)acetamide
PubChem CID: 8482
2D Structure
Properties
C8H10N2O3S
Molecular Formula
214.24
Molecular Weight
g/mol
214.0412
Exact Mass
Da
0
XLogP
Drug-like (Lipinski: < 5)
97.6
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
299
Complexity
SMILES
Canonical SMILES
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NIsomeric SMILES
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NSynonyms(20)
4-Acetamidobenzenesulfonamide121-61-9N-(4-Sulfamoylphenyl)acetamideAcetylsulfanilamidep-SulfamylacetanilideN4-ACETYLSULFANILAMIDENeotherapolErytrin4'-SulfamylacetanilideN4-Acetsulfanilamide4-Acetylaminobenzenesulfonamide4'-SulfamoylacetanilideSulfanilamide-N4-acetateN'-Acetylsulphanilamide4'-Sulphamoylacetanilide
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to N4-Acetylsulfanilamide
Loading drug network...