| SpectraBase Spectrum ID |
CT5ve7rieZi |
| Name |
N-[3-acetamido-4-(1H-benzimidazol-2-ylsulfonyl)phenyl]acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N4O4S |
| InChI |
InChI=1S/C17H16N4O4S/c1-10(22)18-12-7-8-16(15(9-12)19-11(2)23)26(24,25)17-20-13-5-3-4-6-14(13)21-17/h3-9H,1-2H3,(H,18,22)(H,19,23)(H,20,21) |
| InChIKey |
ADZFXBMHZNQEBI-UHFFFAOYSA-N |
| Molecular Weight |
372.399 g/mol |
| SMILES |
[nH]1c2ccccc2nc1S(c1ccc(NC(=O)C)cc1NC(=O)C)(=O)=O |
| SPLASH |
splash10-014i-0090000000-0e197373c33e75cfa650 |
| Source of Spectrum |
Y1-37-910-19 |
| Synonyms |
N-[3-acetamido-4-(1H-benzimidazol-2-ylsulfonyl)phenyl]ethanamide |
| Wiley ID |
1527469 |
![N-[3-acetamido-4-(1H-benzimidazol-2-ylsulfonyl)phenyl]acetamide](/api/spectrum/CT5ve7rieZi/structure.png?h=300&w=458 "N-[3-acetamido-4-(1H-benzimidazol-2-ylsulfonyl)phenyl]acetamide")
