| SpectraBase Spectrum ID |
9RV02ln2uOX |
| Name |
N-cyclopropyl-4-methoxy-3-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide |
| Alternate Name(s) |
N-cyclopropyl-4-methoxy-3-(1-tetrazolyl)benzenesulfonamide
N-cyclopropyl-4-methoxy-3-(tetrazol-1-yl)benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13N5O3S |
| InChI |
InChI=1S/C11H13N5O3S/c1-19-11-5-4-9(20(17,18)13-8-2-3-8)6-10(11)16-7-12-14-15-16/h4-8,13H,2-3H2,1H3 |
| InChIKey |
CWSXBNNKQIZICC-UHFFFAOYSA-N |
| Molecular Weight |
295.317 g/mol |
| SMILES |
N(S(=O)(=O)c1ccc(c(c1)-[n]1nnnc1)OC)C1CC1 |
| SPLASH |
splash10-054n-9500000000-9066c781b7a53d9056e5 |
| Wiley ID |
1445888 |
