SpectraBase Compound ID | Erpw3YhTZnF |
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InChI | InChI=1S/C11H10Cl2N4O3S2/c1-6-15-16-11(21-6)17-22(19,20)8-4-2-7(3-5-8)14-10(18)9(12)13/h2-5,9H,1H3,(H,14,18)(H,16,17) |
InChIKey | VOEZYPOGACHDLN-UHFFFAOYSA-N |
Mol Weight | 381.25 g/mol |
Molecular Formula | C11H10Cl2N4O3S2 |
Exact Mass | 379.957138 g/mol |
SpectraBase Spectrum ID | F5iTZ9WOqUw |
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Name | 2,2-dichloro-4'-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]acetanilide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10Cl2N4O3S2 |
InChI | InChI=1S/C11H10Cl2N4O3S2/c1-6-15-16-11(21-6)17-22(19,20)8-4-2-7(3-5-8)14-10(18)9(12)13/h2-5,9H,1H3,(H,14,18)(H,16,17) |
InChIKey | VOEZYPOGACHDLN-UHFFFAOYSA-N |
Sadtler IR Number | 38806 |
Sadtler UV Number | 17458N |
Solvent | Methanol |