| CAS Number | 1094377-22-6 |
| Catalog Number | AG01BDTL |
| Chemical Name | N-methyl-4-(methylamino)-N-(propan-2-yl)benzene-1-sulfonamide |
| IUPAC Name | N-methyl-4-(methylamino)-N-propan-2-ylbenzenesulfonamide |
| InChI | InChI=1S/C11H18N2O2S/c1-9(2)13(4)16(14,15)11-7-5-10(12-3)6-8-11/h5-9,12H,1-4H3 |
| InChI Key | DZSMJRABVFFJPC-UHFFFAOYSA-N |
| MDL Number | MFCD11207382 |
| Molecular Formula | C11H18N2O2S |
| Molecular Weight | 242.3378 |
| SMILES | CNC1=CC=C(S(N(C(C)C)C)(=O)=O)C=C1 |
| Synonyms | N-methyl-4-(methylamino)-N-(propan-2-yl)benzene-1-sulfonamide,
1094377-22-6,
ZINC36928178,
NE31720,
|
| Complexity | 300 |
| 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 | 4 |
| Topological Polar Surface Area | 57.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number