![benzamide, N-(4-ethylphenyl)-4-[(2-thienylsulfonyl)amino]-](/api/spectrum/1PwlYiy9jrA/structure.png?h=300&w=458 "benzamide, N-(4-ethylphenyl)-4-[(2-thienylsulfonyl)amino]-")
| SpectraBase Compound ID | 7fv9OL7Mh6m |
|---|---|
| InChI | InChI=1S/C19H18N2O3S2/c1-2-14-5-9-16(10-6-14)20-19(22)15-7-11-17(12-8-15)21-26(23,24)18-4-3-13-25-18/h3-13,21H,2H2,1H3,(H,20,22) |
| InChIKey | PUJOQLGKKBMQQC-UHFFFAOYSA-N |
| Mol Weight | 386.48 g/mol |
| Molecular Formula | C19H18N2O3S2 |
| Exact Mass | 386.075885 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1PwlYiy9jrA |
|---|---|
| Name | Benzamide, N-(4-ethylphenyl)-4-[(2-thienylsulfonyl)amino]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 386.075884793 u |
| Formula | C19H18N2O3S2 |
| InChI | InChI=1S/C19H18N2O3S2/c1-2-14-5-9-16(10-6-14)20-19(22)15-7-11-17(12-8-15)21-26(23,24)18-4-3-13-25-18/h3-13,21H,2H2,1H3,(H,20,22) |
| InChIKey | PUJOQLGKKBMQQC-UHFFFAOYSA-N |
| SMILES | N(C(C1=CC=C(NS(C=2SC=CC2)(=O)=O)C=C1)=O)C1=CC=C(C=C1)CC |