| SpectraBase Spectrum ID |
DjmsW7dIigF |
| Name |
N-(4-{[(6-methoxy-1,3-benzothiazol-2-yl)amino]sulfonyl}phenyl)acetamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
377.050398319 u |
| Formula |
C16H15N3O4S2 |
| InChI |
InChI=1S/C16H15N3O4S2/c1-10(20)17-11-3-6-13(7-4-11)25(21,22)19-16-18-14-8-5-12(23-2)9-15(14)24-16/h3-9H,1-2H3,(H,17,20)(H,18,19) |
| InChIKey |
HCNNOCKFPVJTGT-UHFFFAOYSA-N |
| Molecular Weight |
377.433 g/mol |
| SMILES |
N(C1=NC2=CC=C(C=C2S1)OC)S(C1=CC=C(NC(=O)C)C=C1)(=O)=O |
![N-(4-{[(6-methoxy-1,3-benzothiazol-2-yl)amino]sulfonyl}phenyl)acetamide](/api/spectrum/DjmsW7dIigF/structure.png?h=300&w=458 "N-(4-{[(6-methoxy-1,3-benzothiazol-2-yl)amino]sulfonyl}phenyl)acetamide")
