| CAS Number | 406927-70-6 |
| Catalog Number | AG019H3C |
| Chemical Name | 5-amino-2-chloro-N-ethyl-N-phenylbenzene-1-sulfonamide |
| IUPAC Name | 5-amino-2-chloro-N-ethyl-N-phenylbenzenesulfonamide |
| InChI | InChI=1S/C14H15ClN2O2S/c1-2-17(12-6-4-3-5-7-12)20(18,19)14-10-11(16)8-9-13(14)15/h3-10H,2,16H2,1H3 |
| InChI Key | JFXYBBCWLFPDTC-UHFFFAOYSA-N |
| MDL Number | MFCD02712323 |
| Molecular Formula | C14H15ClN2O2S |
| Molecular Weight | 310.7991 |
| SMILES | CCN(S(C1=C(Cl)C=CC(N)=C1)(=O)=O)C1=CC=CC=C1 |
| Synonyms | 5-amino-2-chloro-N-ethyl-N-phenylbenzene-1-sulfonamide,
5-Amino-2-chloro-N-ethyl-N-phenyl-benzenesulfonamide,
406927-70-6,
AC1MX9YE,
AC1Q2YPI,
SCHEMBL11606316,
CTK6E8597,
ZINC3885487,
AKOS000115454,
MCULE-2841404034,
NE17982,
EN300-02399,
SR-01000030178,
5-amino-2-chloro-N-ethyl-N-phenylbenzenesulfonamide,
SR-01000030178-1,
ZINC03885487,
CID3787100,
|
| Complexity | 404 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 310.054g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 310.796g/mol |
| Monoisotopic Mass | 310.054g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 71.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number