| SpectraBase Spectrum ID |
1XRRyMmaclC |
| Name |
2-Phenyl-N-(4-sulfamoylphenyl)acetamide, N,N,N'-tris-methyl |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
332.119463683 u |
| Formula |
C17H20N2O3S |
| InChI |
InChI=1S/C17H20N2O3S/c1-18(2)23(21,22)16-11-9-15(10-12-16)19(3)17(20)13-14-7-5-4-6-8-14/h4-12H,13H2,1-3H3 |
| InChIKey |
GIFCHGZQUNFEOD-UHFFFAOYSA-N |
| Molecular Weight |
332.418 g/mol |
| SMILES |
C(CC1=CC=CC=C1)(=O)N(C1=CC=C(C=C1)S(=O)(=O)N(C)C)C |