| CAS Number | 1182897-22-8 |
| Catalog Number | AG01AV2P(AGN-PC-0WORWT) |
| Chemical Name | 2-amino-5-bromo-N-cyclopropylbenzene-1-sulfonamide |
| IUPAC Name | 2-amino-5-bromo-N-cyclopropylbenzenesulfonamide |
| InChI | InChI=1S/C9H11BrN2O2S/c10-6-1-4-8(11)9(5-6)15(13,14)12-7-2-3-7/h1,4-5,7,12H,2-3,11H2 |
| InChI Key | FNTGBVKGCPQIPY-UHFFFAOYSA-N |
| MDL Number | MFCD12774446 |
| Molecular Formula | C9H11BrN2O2S |
| Molecular Weight | 291.1648 |
| SMILES | NC1=C(S(NC2CC2)(=O)=O)C=C(Br)C=C1 |
| Synonyms | 2-amino-5-bromo-N-cyclopropylbenzene-1-sulfonamide,
1182897-22-8,
ZINC37928684,
AKOS010212602,
NE49274,
|
| Complexity | 324 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 289.972g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 291.163g/mol |
| Monoisotopic Mass | 289.972g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 80.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number