Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LL7T4G
|
|||
| Ligand Name |
4-Bromobenzenesulfonamide
|
|||
| Synonyms |
4-Bromobenzenesulfonamide; 701-34-8; p-Bromobenzenesulfonamide; Benzenesulfonamide, p-bromo-; Benzenesulfonamide, 4-bromo-; 4-bromobenzene-1-sulfonamide; 4-Bromo-benzenesulfonamide; 4-Bromobenzenesulphonamide; MFCD00051977; 4-bromophenylsulfonamide; 4-bromobenzene sulfonamide; NSC 31049; BRN 2691657; AI3-00699; p-Brombenzolsulfonamid; 4-bromo-phenylsulfonamide; WLN: ZSWR DE; 4-bromobenzene-sulfonamide; 4-bromo-1-benzenesulfonamide; 3-11-00-00104 (Beilstein Handbook Reference); SCHEMBL183959; CHEMBL178852; 4-bromophenylsulfonic acid amide; BDBM81918; DTXSID10220373; BCP23220; NSC31049; ZINC4369096; NSC-31049; STK980460; p-Halide-sulfanilamide derivative, 2a; AKOS000142852; AB02163; CS-W004150; PS-4723; s10231; SY006231; 4-Bromobenzenesulfonamide, >=99.0% (T); DB-002218; A9264; AM20041043; FT-0617860; EN300-15716; Q-103459; Z45415551; T5G
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C6H6BrNO2S
|
|||
| Canonical SMILES |
C1=CC(=CC=C1S(=O)(=O)N)Br
|
|||
| InChI |
1S/C6H6BrNO2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,(H2,8,9,10)
|
|||
| InChIKey |
STYQHICBPYRHQK-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.