| SpectraBase Spectrum ID |
42h2jT5FbIs |
| Name |
N-[2-(ETHYLAMINO)ETHYL]-p-(METHYLSULFONAMIDO)BENZAMIDE, MONOHYDROCHLORIDE |
| Source of Sample |
W. C. Lumma and R. A. Wohl, Berlex Laboratories, Inc., Cedar Knolls, New Jersey |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20ClN3O3S |
| InChI |
InChI=1S/C12H19N3O3S.ClH/c1-3-13-8-9-14-12(16)10-4-6-11(7-5-10)15-19(2,17)18;/h4-7,13,15H,3,8-9H2,1-2H3,(H,14,16);1H |
| InChIKey |
BIGWPVUQSAOXJZ-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 30, 755(1987)
Abstract-Chemical Abstracts= 106, 196010C(1987) |
| Melting Point |
238-242.5C |
| Molecular Weight |
321.820007 |
| Synonyms |
BENZAMIDE, N-/2-/ETHYLAMINO/ETHYL/- P-/METHYLSULFONAMIDO/-, MONOHYDRO- CHLORIDE |
| Technique |
KBr WAFER |
![N-[2-(ethylamino)ethyl]-p-(methylsulfonamido)benzamide, monohydrochloride](/api/spectrum/42h2jT5FbIs/structure.png?h=300&w=458 "N-[2-(ethylamino)ethyl]-p-(methylsulfonamido)benzamide, monohydrochloride")
