| CAS Number | 325724-69-4 |
| Catalog Number | AG00C6TD(AGN-PC-0KXDXY) |
| Chemical Name | 3-Amino-4-chloro-N-(2-chlorophenyl)benzenesulfonamide |
| IUPAC Name | 3-amino-4-chloro-N-(2-chlorophenyl)benzenesulfonamide |
| InChI | InChI=1S/C12H10Cl2N2O2S/c13-9-6-5-8(7-11(9)15)19(17,18)16-12-4-2-1-3-10(12)14/h1-7,16H,15H2 |
| InChI Key | VSCICOOOPVMZCV-UHFFFAOYSA-N |
| MDL Number | MFCD02696243 |
| Molecular Formula | C12H10Cl2N2O2S |
| Molecular Weight | 317.1910 |
| SMILES | O=S(C1=CC=C(Cl)C(N)=C1)(NC2=CC=CC=C2Cl)=O |
| Synonyms | 3-Amino-4-chloro-N-(2-chloro-phenyl)-benzenesulfonamide,
325724-69-4,
3-amino-4-chloro-N-(2-chlorophenyl)benzenesulfonamide,
3-amino-4-chloro-N-(2-chlorophenyl)benzene-1-sulfonamide,
AC1MU8MP,
AC1Q50ZS,
SCHEMBL5737217,
CTK6H3430,
ZINC3885360,
MFCD02696243,
AKOS000115625,
MCULE-1851506611,
NE12140,
EN300-02138,
J-511606,
Z56771869,
ZINC03885360,
CID3614475,
|
| Complexity | 399 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 315.984g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 317.184g/mol |
| Monoisotopic Mass | 315.984g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 80.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number