| CAS Number | 1251924-57-8 |
| Catalog Number | AG01AA6V |
| Chemical Name | N-METHYL-2-(PIPERAZIN-1-YL)BENZENE-1-SULFONAMIDE HYDROCHLORIDE |
| IUPAC Name | N-methyl-2-piperazin-1-ylbenzenesulfonamide;hydrochloride |
| InChI | InChI=1S/C11H17N3O2S.ClH/c1-12-17(15,16)11-5-3-2-4-10(11)14-8-6-13-7-9-14;/h2-5,12-13H,6-9H2,1H3;1H |
| InChI Key | FYAYQODILAAFNW-UHFFFAOYSA-N |
| MDL Number | MFCD16990649 |
| Molecular Formula | C11H18ClN3O2S |
| Molecular Weight | 291.7975 |
| SMILES | Cl.CNS(=O)(=O)C1C(=CC=CC=1)N2CCNCC2 |
| Synonyms | N-methyl-2-(piperazin-1-yl)benzene-1-sulfonamide hydrochloride,
1251924-57-8,
AC1Q3BU2,
AKOS025437558,
MCULE-2431016602,
NE41737,
EN300-67253,
Z1222278645,
|
| Complexity | 333 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 291.081g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 291.794g/mol |
| Monoisotopic Mass | 291.081g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 69.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number