| SpectraBase Compound ID | 6vhX6JKoipC |
|---|---|
| InChI | InChI=1S/C10H9ClN2O2S2/c1-7-6-16-10(12-7)13-17(14,15)9-4-2-8(11)3-5-9/h2-6H,1H3,(H,12,13) |
| InChIKey | XXOYUNQCBYNWNL-UHFFFAOYSA-N |
| Mol Weight | 288.77 g/mol |
| Molecular Formula | C10H9ClN2O2S2 |
| Exact Mass | 287.979398 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EF2Luc8gOWh |
|---|---|
| Name | 4-Chloro-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 287.979397584 u |
| Formula | C10H9ClN2O2S2 |
| InChI | InChI=1S/C10H9ClN2O2S2/c1-7-6-16-10(12-7)13-17(14,15)9-4-2-8(11)3-5-9/h2-6H,1H3,(H,12,13) |
| InChIKey | XXOYUNQCBYNWNL-UHFFFAOYSA-N |
| Molecular Weight | 288.767 g/mol |
| SMILES | C=1(NS(=O)(=O)C2=CC=C(C=C2)Cl)SC=C(N1)C |