| SpectraBase Spectrum ID |
1MPEavyJKic |
| Name |
N-[4-({[6-(methylsulfonyl)-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 |
425.017384112 u |
| Formula |
C16H15N3O5S3 |
| InChI |
InChI=1S/C16H15N3O5S3/c1-10(20)17-11-3-5-12(6-4-11)27(23,24)19-16-18-14-8-7-13(26(2,21)22)9-15(14)25-16/h3-9H,1-2H3,(H,17,20)(H,18,19) |
| InChIKey |
SFWKVFXDGCXQNF-UHFFFAOYSA-N |
| Molecular Weight |
425.492 g/mol |
| SMILES |
N(C(=O)C)C=1C=CC(S(NC2=NC=3C=CC(S(=O)(=O)C)=CC3S2)(=O)=O)=CC1 |
![N-[4-({[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]amino}sulfonyl)phenyl]acetamide](/api/spectrum/1MPEavyJKic/structure.png?h=300&w=458 "N-[4-({[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]amino}sulfonyl)phenyl]acetamide")
