| SpectraBase Spectrum ID |
1zLIUrfDgac |
| Name |
2-(5-Phenyl-tetrazol-2-yl)-N-[2-(4-sulfamoyl-phenyl)-ethyl]-propionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N6O3S |
| InChI |
InChI=1S/C18H20N6O3S/c1-13(24-22-17(21-23-24)15-5-3-2-4-6-15)18(25)20-12-11-14-7-9-16(10-8-14)28(19,26)27/h2-10,13H,11-12H2,1H3,(H,20,25)(H2,19,26,27) |
| InChIKey |
MFSPWMMVHDQGOR-UHFFFAOYSA-N |
| Molecular Weight |
400.457 g/mol |
| SMILES |
N(C(C([n]1nc(-c2ccccc2)nn1)C)=O)CCc1ccc(S(=O)(=O)N)cc1 |
| SPLASH |
splash10-0udj-6900000000-6ebb92dbc8534fe7d66d |
| Synonyms |
N-{2-[4-(aminosulfonyl)phenyl]ethyl}-2-(5-phenyl-2H-tetraazol-2-yl)propanamide |
| Wiley ID |
1460922 |
![2-(5-Phenyl-tetrazol-2-yl)-N-[2-(4-sulfamoyl-phenyl)-ethyl]-propionamide](/api/spectrum/1zLIUrfDgac/structure.png?h=300&w=458 "2-(5-Phenyl-tetrazol-2-yl)-N-[2-(4-sulfamoyl-phenyl)-ethyl]-propionamide")
