| CAS Number | 87013-80-7 |
| Catalog Number | AG004KAE(AGN-PC-00LK4Y) |
| Chemical Name | N-(4-Sulfamoylphenyl)hydrazinecarboxamide |
| IUPAC Name | 1-amino-3-(4-sulfamoylphenyl)urea |
| InChI | InChI=1S/C7H10N4O3S/c8-11-7(12)10-5-1-3-6(4-2-5)15(9,13)14/h1-4H,8H2,(H2,9,13,14)(H2,10,11,12) |
| InChI Key | JHQDDJQZIDKYLV-UHFFFAOYSA-N |
| MDL Number | MFCD11212669 |
| Molecular Formula | C7H10N4O3S |
| Molecular Weight | 230.2443 |
| SMILES | NNC(NC1=CC=C(S(N)(=O)=O)C=C1)=O |
| Synonyms | 87013-80-7,
3-amino-1-(4-sulfamoylphenyl)urea,
N-(4-Sulfamoylphenyl)hydrazinecarboxamide,
EN300-91341,
Hydrazinecarboxamide, N-[4-(aminosulfonyl)phenyl]-,
4-(p-sulfamylphenyl)semicarbazide,
CTK3C5942,
DTXSID80529825,
ZINC36948084,
NE20050,
1-amino-3-(4-sulfamoylphenyl)urea,
|
| Complexity | 316 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 230.047g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 230.242g/mol |
| Monoisotopic Mass | 230.047g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 136A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.9 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number