| SpectraBase Spectrum ID |
LU7zo9bObFO |
| Name |
Propanamide, 2-(4-chlorophenylsulfonylamino)-N-methyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13ClN2O3S |
| InChI |
InChI=1S/C10H13ClN2O3S/c1-7(10(14)12-2)13-17(15,16)9-5-3-8(11)4-6-9/h3-7,13H,1-2H3,(H,12,14) |
| InChIKey |
BQAXHBKIOAXGEB-UHFFFAOYSA-N |
| Molecular Weight |
276.738 g/mol |
| SMILES |
N(C(C(NS(c1ccc(cc1)Cl)(=O)=O)C)=O)C |
| SPLASH |
splash10-02dl-9830000000-a59343314b426a6d07c7 |
| Synonyms |
2-[(4-chlorophenyl)sulfonylamino]-N-methyl-propanamide
2-[(4-chlorophenyl)sulfonylamino]-N-methyl-propionamide |
| Wiley ID |
1439319 |
