| SpectraBase Spectrum ID |
31eUZyi9p2 |
| Name |
4-Methoxy-N-(2-phenoxyethyl)-3-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N5O4S |
| InChI |
InChI=1S/C16H17N5O4S/c1-24-16-8-7-14(11-15(16)21-12-17-19-20-21)26(22,23)18-9-10-25-13-5-3-2-4-6-13/h2-8,11-12,18H,9-10H2,1H3 |
| InChIKey |
CLQALZHTXRUURS-UHFFFAOYSA-N |
| Molecular Weight |
375.403 g/mol |
| SMILES |
N(S(=O)(=O)c1ccc(c(c1)-[n]1nnnc1)OC)CCOc1ccccc1 |
| SPLASH |
splash10-0204-9530000000-e2ad8fcbe595449170b9 |
| Synonyms |
4-Methoxy-N-(2-phenoxyethyl)-3-(1-tetrazolyl)benzenesulfonamide
4-Methoxy-N-(2-phenoxyethyl)-3-(tetrazol-1-yl)benzenesulfonamide
Benzenesulfonamide, 4-methoxy-N-(2-phenoxyethyl)-3-(tetrazol-1-yl)- |
| Wiley ID |
1445887 |
