Identification
| Name |
4-Amino-N-(4-Phenyl-1,3-Thiazol-2-Yl)Benzenesulfonamide |
| Synonyms |
4-Amino-N-(4-Phenylthiazol-2-Yl)Benzenesulfonamide; 4-Amino-N-(4-Phenyl-2-Thiazolyl)Benzenesulfonamide; Benzenesulfonamide, 4-Amino-N-(4-Phenyl-2-Thiazolyl)- |
|
| Molecular Structure |
 |
| Molecular Formula |
C15H13N3O2S2 |
| Molecular Weight |
331.41 |
| CAS Registry Number |
37615-03-5 |
| SMILES |
C3=C([S](NC1=NC(=CS1)C2=CC=CC=C2)(=O)=O)C=CC(=C3)N |
| InChI |
1S/C15H13N3O2S2/c16-12-6-8-13(9-7-12)22(19,20)18-15-17-14(10-21-15)11-4-2-1-3-5-11/h1-10H,16H2,(H,17,18) |
| InChIKey |
PRTJJFWCXPFMPU-UHFFFAOYSA-N |
|