| SpectraBase Spectrum ID |
cUG7g2Z9QF |
| Name |
Benzamide, N-[(2-chlorophenyl)methyl]-4-[(2-thienylsulfonyl)amino]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
406.021262396 u |
| Formula |
C18H15ClN2O3S2 |
| InChI |
InChI=1S/C18H15ClN2O3S2/c19-16-5-2-1-4-14(16)12-20-18(22)13-7-9-15(10-8-13)21-26(23,24)17-6-3-11-25-17/h1-11,21H,12H2,(H,20,22) |
| InChIKey |
LHPFILAZQKRUPS-UHFFFAOYSA-N |
| Molecular Weight |
406.902 g/mol |
| SMILES |
N(C(C=1C=CC(NS(C=2SC=CC2)(=O)=O)=CC1)=O)CC1=C(Cl)C=CC=C1 |
![benzamide, N-[(2-chlorophenyl)methyl]-4-[(2-thienylsulfonyl)amino]-](/api/spectrum/cUG7g2Z9QF/structure.png?h=300&w=458 "benzamide, N-[(2-chlorophenyl)methyl]-4-[(2-thienylsulfonyl)amino]-")
