SpectraBase Spectrum ID |
2DvRBUXbjhL |
Name |
2,3-epoxy-N-(4-methoxyphenyl)propane-1-sulfonamide |
Alternate Name(s) |
N-(4'-Methoxyphenyl)-2,3-epoxypropane-1-sulfonamide
N-(4-methoxyphenyl)(2-oxiranyl)methanesulfonamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H13NO4S |
InChI |
InChI=1S/C10H13NO4S/c1-14-9-4-2-8(3-5-9)11-16(12,13)7-10-6-15-10/h2-5,10-11H,6-7H2,1H3 |
InChIKey |
XXVMECKENBSBET-UHFFFAOYSA-N |
Molecular Weight |
243.277 g/mol |
SMILES |
N(S(CC1OC1)(=O)=O)c1ccc(cc1)OC |
SPLASH |
splash10-00di-0930000000-6166634141587be517d3 |
Source of Spectrum |
B-50-22-17 |
Wiley ID |
745468 |