SpectraBase Spectrum ID |
5u0j2f9GG6V |
Name |
Benzenesulfonamide, N-cyclopropyl-2-ethoxy-5-(tetrazol-1-yl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H15N5O3S |
InChI |
InChI=1S/C12H15N5O3S/c1-2-20-11-6-5-10(17-8-13-15-16-17)7-12(11)21(18,19)14-9-3-4-9/h5-9,14H,2-4H2,1H3 |
InChIKey |
ZWXODUONYXSUBY-UHFFFAOYSA-N |
Molecular Weight |
309.344 g/mol |
SMILES |
N(S(=O)(=O)c1cc(ccc1OCC)-[n]1nnnc1)C1CC1 |
SPLASH |
splash10-0a4i-9600000000-211450a96b715945cec5 |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
N-cyclopropyl-2-ethoxy-5-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide
N-cyclopropyl-2-ethoxy-5-(1-tetrazolyl)benzenesulfonamide
N-cyclopropyl-2-ethoxy-5-(tetrazol-1-yl)benzenesulfonamide |
Wiley ID |
1436239 |