| SpectraBase Spectrum ID |
2AhH4l0vcMK |
| Name |
Benzenesulfonamide, N-[1-(4-phenyl-1,2,4-triazol-3-yl)]ethyl- |
| Alternate Name(s) |
N-[1-(4-phenyl-1,2,4-triazol-3-yl)ethyl]benzenesulfonamide
N-[1-(4-Phenyl-4H-1,2,4-triazol-3-yl)ethyl]benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N4O2S |
| InChI |
InChI=1S/C16H16N4O2S/c1-13(19-23(21,22)15-10-6-3-7-11-15)16-18-17-12-20(16)14-8-4-2-5-9-14/h2-13,19H,1H3 |
| InChIKey |
KVSFRCCKIHFJQT-UHFFFAOYSA-N |
| Molecular Weight |
328.390 g/mol |
| SMILES |
N(C(c1[n](cnn1)-c1ccccc1)C)S(=O)(=O)c1ccccc1 |
| SPLASH |
splash10-004j-9730000000-d4f264df0033f8912bcb |
| Wiley ID |
1439609 |
![Benzenesulfonamide, N-[1-(4-phenyl-1,2,4-triazol-3-yl)]ethyl-](/api/spectrum/2AhH4l0vcMK/structure.png?h=300&w=458 "Benzenesulfonamide, N-[1-(4-phenyl-1,2,4-triazol-3-yl)]ethyl-")
