| CAS Number | 954567-59-0 |
| Catalog Number | AG019LNG |
| Chemical Name | 2-(2-Aminobenzenesulfonamido)acetamide |
| IUPAC Name | 2-[(2-aminophenyl)sulfonylamino]acetamide |
| InChI | InChI=1S/C8H11N3O3S/c9-6-3-1-2-4-7(6)15(13,14)11-5-8(10)12/h1-4,11H,5,9H2,(H2,10,12) |
| InChI Key | OVPRXADVLRQVQY-UHFFFAOYSA-N |
| MDL Number | MFCD09741264 |
| Molecular Formula | C8H11N3O3S |
| Molecular Weight | 229.2562 |
| SMILES | NC(CNS(C1=C(N)C=CC=C1)(=O)=O)=O |
| Synonyms | 2-(2-aminobenzenesulfonamido)acetamide,
954567-59-0,
2-{[(2-aminophenyl)sulfonyl]amino}acetamide,
EN300-31869,
AC1Q4ZPH,
CTK7D3337,
ZINC19257299,
AKOS000150778,
MCULE-7809786325,
NE28666,
2-[(2-aminobenzene)sulfonamido]acetamide,
Z1245537807,
Acetamide, 2-[[(2-aminophenyl)sulfonyl]amino],
|
| Complexity | 323 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 229.052g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 229.254g/mol |
| Monoisotopic Mass | 229.052g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 124A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.3 |
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