SpectraBase Spectrum ID |
EYrLTqvUpDm |
Name |
N-(6-Bromo-1,3-benzothiazol-2-yl)-4-chlorobenzenesulfonamide |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
401.889910552 u |
Formula |
C13H8BrClN2O2S2 |
InChI |
InChI=1S/C13H8BrClN2O2S2/c14-8-1-6-11-12(7-8)20-13(16-11)17-21(18,19)10-4-2-9(15)3-5-10/h1-7H,(H,16,17) |
InChIKey |
CVNNQZCNWZTEBR-UHFFFAOYSA-N |
Molecular Weight |
403.696 g/mol |
SMILES |
N(C1=NC=2C=CC(=CC2S1)Br)S(C=1C=CC(=CC1)Cl)(=O)=O |