| CAS Number | 568544-03-6 |
| Catalog Number | AG00ECOR |
| Chemical Name | 2-CHLORO-N-(4-CHLORO-3-DIMETHYLSULFAMOYL-PHENYL)-ACETAMIDE |
| IUPAC Name | 2-chloro-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]acetamide |
| InChI | InChI=1S/C10H12Cl2N2O3S/c1-14(2)18(16,17)9-5-7(3-4-8(9)12)13-10(15)6-11/h3-5H,6H2,1-2H3,(H,13,15) |
| InChI Key | YEHYODCKTNLFQU-UHFFFAOYSA-N |
| MDL Number | MFCD03965279 |
| Molecular Formula | C10H12Cl2N2O3S |
| Molecular Weight | 311.1849 |
| SMILES | O=C(NC1=CC=C(Cl)C(S(=O)(N(C)C)=O)=C1)CCl |
| Synonyms | 2-Chloro-N-(4-chloro-3-dimethylsulfamoyl-phenyl)-acetamide,
2-chloro-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]acetamide,
568544-03-6,
GSTO1-IN-1,
2-Chloro-N-(4-chloro-3-(N,N-dimethylsulfamoyl)phenyl)acetamide,
AC1MYPN3,
AC1Q3WY2,
CTK6H5448,
ZINC3885310,
AKOS000115563,
MCULE-5739928037,
NE12675,
UPCMLD0ENAT0514-1551:001,
HY-111530,
CS-0042397,
EN300-01927,
J-509077,
ZINC03885310,
CID3860347,
|
| Complexity | 394 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 309.995g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 311.177g/mol |
| Monoisotopic Mass | 309.995g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 74.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number