| CAS Number | 848658-73-1 |
| Catalog Number | AG019OI9 |
| Chemical Name | 3-amino-4-chloro-N-[3-(morpholin-4-yl)propyl]benzene-1-sulfonamide |
| IUPAC Name | 3-amino-4-chloro-N-(3-morpholin-4-ylpropyl)benzenesulfonamide |
| InChI | InChI=1S/C13H20ClN3O3S/c14-12-3-2-11(10-13(12)15)21(18,19)16-4-1-5-17-6-8-20-9-7-17/h2-3,10,16H,1,4-9,15H2 |
| InChI Key | SLQVIBJBYCLUBB-UHFFFAOYSA-N |
| MDL Number | MFCD07330153 |
| Molecular Formula | C13H20ClN3O3S |
| Molecular Weight | 333.8342 |
| SMILES | NC1=C(Cl)C=CC(S(NCCCN2CCOCC2)(=O)=O)=C1 |
| Synonyms | 3-amino-4-chloro-N-[3-(morpholin-4-yl)propyl]benzene-1-sulfonamide,
848658-73-1,
3-amino-4-chloro-N-(3-morpholin-4-ylpropyl)benzenesulfonamide,
AC1NLR6D,
CTK6H1251,
AC1Q5101,
ZINC19230001,
AKOS000117773,
MCULE-2094400185,
NE13535,
EN300-14068,
SR-01000073152,
SR-01000073152-1,
Z96092280,
CID4962807,
|
| Complexity | 409 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 333.091g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 333.831g/mol |
| Monoisotopic Mass | 333.091g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 93A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number