| Product Name | N-Tosyl-L-alanine 3-indoxyl ester |
| IUPAC Name | 1H-indol-3-yl (2S)-2-[(4-methylphenyl)sulfonylamino]propanoate |
| Molecular Structure |  |
| CAS Registry Number | 75062-54-3 |
| EINECS Number | No data available |
| MDL Number | MFCD03701236 |
| Beilstein Registry Number | No data available |
| Synonyms | 1H-indol-3-yl (2S)-2-[(4-methylphenyl)sulfonylamino]propanoate (S)-1H-Indol-3-yl 2-(4-methylphenylsulfonamido)propanoate; N-Tosyl-L-alanine 3-indoxyl ester; 1H-Indol-3-yl N-((4-methylphenyl)sulphonyl)-L-alaninate; L-Alanine, N-[(4-methylphenyl)sulfonyl]-, 1H-indol-3-yl ester; (S)-1H-Indol-3-yl 2-(4-methylphenylsulfonamido)-propanoate; EINECS 278-064-6; H-Tos-Ala-y; SCHEMBL3174707; DTXSID10226037; 1H-indol-3-yl tosyl-L-alaninate; ZINC2509799; 1675AC; ANW-60588; AKOS016003281; AC-24647; AS-70500; T-3990; 062T543; 1H-Indol-3-yl N-[(4-methylphenyl)sulfonyl]-L-alaninate; N-[(4-Methylphenyl)sulfonyl]-L-alanine 1H-indol-3-yl ester; 1H-INDOL-3-YL (2S)-2-(4-METHYLBENZENESULFONAMIDO)PROPANOATE; 1H-indol-3-yl (2S)-2-[(4-methylphenyl)sulfonylamino]propanoate; 1H-indol-3-yl (2S)-2-(p-tolylsulfonylamino)propanoate; (2S)-2-[(4-methylphenyl)sulfonylamino]propanoic acid 1H-indol-3-yl ester; (2S)-2-(tosylamino)propionic acid 1H-indol-3-yl ester |
| Molecular Formula | C18H18N2O4S |
| Molecular Weight | 358.4 |
| InChI | InChI=1S/C18H18N2O4S/c1-12-7-9-14(10-8-12)25(22,23)20-13(2)18(21)24-17-11-19-16-6-4-3-5-15(16)17/h3-11,13,19-20H,1-2H3/t13-/m0/s1 |
| InChI Key | CBIVSVOVPJAVRE-ZDUSSCGKSA-N |
| Canonical SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)OC2=CNC3=CC=CC=C32 |