| CAS Number | 436091-88-2 |
| Catalog Number | AG01B1G0(AGN-PC-0K0ZAI) |
| Chemical Name | 4-amino-N-cyclopentylbenzene-1-sulfonamide |
| IUPAC Name | 4-amino-N-cyclopentylbenzenesulfonamide |
| InChI | InChI=1S/C11H16N2O2S/c12-9-5-7-11(8-6-9)16(14,15)13-10-3-1-2-4-10/h5-8,10,13H,1-4,12H2 |
| InChI Key | XNPAQSUBTOJSLM-UHFFFAOYSA-N |
| MDL Number | MFCD04035138 |
| Molecular Formula | C11H16N2O2S |
| Molecular Weight | 240.3219 |
| SMILES | NC1=CC=C(S(NC2CCCC2)(=O)=O)C=C1 |
| Synonyms | 4-amino-N-cyclopentylbenzenesulfonamide,
4-amino-N-cyclopentylbenzene-1-sulfonamide,
436091-88-2,
SCHEMBL4066993,
CTK7D7915,
ZINC874822,
STK411544,
AKOS000142185,
MCULE-4813847094,
N-Cyclopentyl-4-aminobenzenesulfonamide,
NE26155,
[(4-aminophenyl)sulfonyl]cyclopentylamine,
ST50857331,
Z1673443229,
CID1133823,
4-amino-N-cyclopentyl-benzenesulfonamide,
|
| Complexity | 309 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 240.093g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 240.321g/mol |
| Monoisotopic Mass | 240.093g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 80.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number