SpectraBase Spectrum ID |
5IEkUTkYVld |
Name |
4-(2-Tetrazol-1-yl-ethyl)-benzenesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H11N5O2S |
InChI |
InChI=1S/C9H11N5O2S/c10-17(15,16)9-3-1-8(2-4-9)5-6-14-7-11-12-13-14/h1-4,7H,5-6H2,(H2,10,15,16) |
InChIKey |
FAIZABXKGQDINC-UHFFFAOYSA-N |
Molecular Weight |
253.280 g/mol |
SMILES |
NS(c1ccc(cc1)CC[n]1nnnc1)(=O)=O |
SPLASH |
splash10-053r-8900000000-afe40742cd87811779e0 |
Synonyms |
4-[2-(1,2,3,4-tetrazol-1-yl)ethyl]benzenesulfonamide
4-[2-(1-Tetrazolyl)ethyl]benzenesulfonamide
4-[2-(1H-Tetraazol-1-yl)ethyl]benzenesulfonamide |
Wiley ID |
1436883 |