| CAS Number | 27429-59-0 |
| Catalog Number | AG00CEAP(AGN-PC-07AAP5) |
| Chemical Name | Pyrazole-4-sulfonamide (8CI) |
| IUPAC Name | 1H-pyrazole-4-sulfonamide |
| InChI | InChI=1S/C3H5N3O2S/c4-9(7,8)3-1-5-6-2-3/h1-2H,(H,5,6)(H2,4,7,8) |
| InChI Key | UOMASYSEPDZKSQ-UHFFFAOYSA-N |
| MDL Number | MFCD12813050 |
| Molecular Formula | C3H5N3O2S |
| Molecular Weight | 147.1557 |
| SMILES | N1N=CC(=C1)S(=O)(=O)N |
| Synonyms | 1H-pyrazole-4-sulfonamide,
27429-59-0,
1,2-diazol-4-sulfonamide,
SCHEMBL624517,
AC1Q55G0,
CTK1A1076,
DTXSID60664041,
UOMASYSEPDZKSQ-UHFFFAOYSA-N,
ZINC37895076,
AKOS010140383,
MCULE-5246127891,
NE33952,
EN300-60350,
Z805555272,
PYRAZOLE-4-SULFONAMIDE,
Pyrazole-4-sulfonamide (8CI),
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| Complexity | 182 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 147.01g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 147.152g/mol |
| Monoisotopic Mass | 147.01g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 97.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number