| SpectraBase Spectrum ID |
AZIHVfwKt2t |
| Name |
N-[4-(4-chlorophenyl)-1,2,3-triazol-1-yl]-4-methyl-benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13ClN4O2S |
| InChI |
InChI=1S/C15H13ClN4O2S/c1-11-2-8-14(9-3-11)23(21,22)19-20-10-15(17-18-20)12-4-6-13(16)7-5-12/h2-10,19H,1H3 |
| InChIKey |
LWOQWCKDHMBMPQ-UHFFFAOYSA-N |
| Molecular Weight |
348.808 g/mol |
| SMILES |
N([n]1nnc(c1)-c1ccc(cc1)Cl)S(=O)(=O)c1ccc(cc1)C |
| SPLASH |
splash10-00kf-9800000000-b0c51afb28adb1d2ceac |
| Source of Spectrum |
O1-63-1178-1 |
| Synonyms |
N-[4-(4-chlorophenyl)-1-triazolyl]-4-methylbenzenesulfonamide
N-[4-(4-chlorophenyl)triazol-1-yl]-4-methyl-benzenesulfonamide |
| Wiley ID |
1592674 |
![N-[4-(4-chlorophenyl)-1,2,3-triazol-1-yl]-4-methyl-benzenesulfonamide](/api/spectrum/AZIHVfwKt2t/structure.png?h=300&w=458 "N-[4-(4-chlorophenyl)-1,2,3-triazol-1-yl]-4-methyl-benzenesulfonamide")
