SpectraBase Spectrum ID |
730OpU8oXwp |
Name |
4-Chloro-N(5-phenyl[1,3,4]thiadiazol-2-yl) benzenesulfonamide |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
350.990296620 u |
Formula |
C14H10ClN3O2S2 |
InChI |
InChI=1S/C14H10ClN3O2S2/c15-11-6-8-12(9-7-11)22(19,20)18-14-17-16-13(21-14)10-4-2-1-3-5-10/h1-9H,(H,17,18) |
InChIKey |
SWLAKVCPDFLJCT-UHFFFAOYSA-N |
Molecular Weight |
351.826 g/mol |
SMILES |
C1=CC=CC(=C1)C=1SC(NS(C2=CC=C(C=C2)Cl)(=O)=O)=NN1 |