SpectraBase Compound ID | 8Wj4zJSwULG |
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InChI | InChI=1S/C14H14ClNO3S/c1-19-14-8-7-12(15)9-13(14)16-20(17,18)10-11-5-3-2-4-6-11/h2-9,16H,10H2,1H3 |
InChIKey | QHASTRVKLPQMCK-UHFFFAOYSA-N |
Mol Weight | 311.78 g/mol |
Molecular Formula | C14H14ClNO3S |
Exact Mass | 311.038292 g/mol |
SpectraBase Spectrum ID | LQEH9olSP61 |
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Name | N-(5-Chloro-2-methoxyphenyl)(phenyl)methanesulfonamide |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 311.038292186 u |
Formula | C14H14ClNO3S |
InChI | InChI=1S/C14H14ClNO3S/c1-19-14-8-7-12(15)9-13(14)16-20(17,18)10-11-5-3-2-4-6-11/h2-9,16H,10H2,1H3 |
InChIKey | QHASTRVKLPQMCK-UHFFFAOYSA-N |
SMILES | N(C1=CC(Cl)=CC=C1OC)S(=O)(=O)CC=1C=CC=CC1 |