| CAS Number | 1036446-45-3 |
| Catalog Number | AG019UY8 |
| Chemical Name | 3-amino-N,4-dimethyl-N-(propan-2-yl)benzene-1-sulfonamide |
| IUPAC Name | 3-amino-N,4-dimethyl-N-propan-2-ylbenzenesulfonamide |
| InChI | InChI=1S/C11H18N2O2S/c1-8(2)13(4)16(14,15)10-6-5-9(3)11(12)7-10/h5-8H,12H2,1-4H3 |
| InChI Key | MQFWNZNFPKEBPS-UHFFFAOYSA-N |
| MDL Number | MFCD11123493 |
| Molecular Formula | C11H18N2O2S |
| Molecular Weight | 242.3378 |
| SMILES | CC(N(S(C1=CC(N)=C(C)C=C1)(=O)=O)C)C |
| Synonyms | 3-amino-N,4-dimethyl-N-(propan-2-yl)benzene-1-sulfonamide,
1036446-45-3,
AC1Q1PX8,
CTK6A9378,
ZINC21519876,
AKOS009229066,
MCULE-6710077899,
NE42755,
EN300-43188,
Z444311380,
|
| Complexity | 321 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 242.109g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 242.337g/mol |
| Monoisotopic Mass | 242.109g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 71.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number