| SpectraBase Spectrum ID |
6flcL55rvyn |
| Name |
N-(4'-Chlorophenyl)-2,3-epoxypropane-1-sulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10ClNO3S |
| InChI |
InChI=1S/C9H10ClNO3S/c10-7-1-3-8(4-2-7)11-15(12,13)6-9-5-14-9/h1-4,9,11H,5-6H2 |
| InChIKey |
MWAILTWNUHROCA-UHFFFAOYSA-N |
| Molecular Weight |
247.696 g/mol |
| SMILES |
N(S(CC1OC1)(=O)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-002b-0790000000-1a84385c9d5e4b7b334d |
| Source of Spectrum |
B-50-22-16 |
| Synonyms |
N-(4-chlorophenyl)-2,3-epoxypropane-1-sulfonamide
N-(4-chlorophenyl)(2-oxiranyl)methanesulfonamide |
| Wiley ID |
745469 |
