| SpectraBase Spectrum ID |
8hGdpyCFe9m |
| Name |
2-[(3,4-Dichlorobenzyl)(phenylsulfonyl)amino]-N-(3-methoxyphenyl)acetamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
478.052083702 u |
| Formula |
C22H20Cl2N2O4S |
| InChI |
InChI=1S/C22H20Cl2N2O4S/c1-30-18-7-5-6-17(13-18)25-22(27)15-26(14-16-10-11-20(23)21(24)12-16)31(28,29)19-8-3-2-4-9-19/h2-13H,14-15H2,1H3,(H,25,27) |
| InChIKey |
SCZSZYYXHSGXHG-UHFFFAOYSA-N |
| Molecular Weight |
479.378 g/mol |
| SMILES |
N(C(CN(CC1=CC(=C(C=C1)Cl)Cl)S(=O)(C1=CC=CC=C1)=O)=O)C1=CC(=CC=C1)OC |
![2-[(3,4-dichlorobenzyl)(phenylsulfonyl)amino]-N-(3-methoxyphenyl)acetamide](/api/spectrum/8hGdpyCFe9m/structure.png?h=300&w=458 "2-[(3,4-dichlorobenzyl)(phenylsulfonyl)amino]-N-(3-methoxyphenyl)acetamide")
