SpectraBase Compound ID | qkSu3MlI3I |
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InChI | InChI=1S/C18H16N6O3S3/c25-16(22-23-18-21-14-3-1-2-4-15(14)29-18)11-20-12-5-7-13(8-6-12)30(26,27)24-17-19-9-10-28-17/h1-10,20H,11H2,(H,19,24)(H,21,23)(H,22,25) |
InChIKey | PFCGYMDACILMMP-UHFFFAOYSA-N |
Mol Weight | 460.55 g/mol |
Molecular Formula | C18H16N6O3S3 |
Exact Mass | 460.044602 g/mol |
SpectraBase Spectrum ID | HSDFtmQBo7k |
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Name | 4-((2-(2-(Benzo[d]thiazol-2-yl)hydrazinyl)-2-oxoethyl)amino)-N-(thiazol-2-yl)benzenesulfonamide |
Appearance | Dark brown solid |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H16N6O3S3 |
InChI | InChI=1S/C18H16N6O3S3/c25-16(22-23-18-21-14-3-1-2-4-15(14)29-18)11-20-12-5-7-13(8-6-12)30(26,27)24-17-19-9-10-28-17/h1-10,20H,11H2,(H,19,24)(H,21,23)(H,22,25) |
InChIKey | PFCGYMDACILMMP-UHFFFAOYSA-N |
Ionization Type | EI |
Literature Reference DOI | 10.1002/jhet.3624 |
Molecular Weight | 460.545 g/mol |
SMILES | N(c1sc2ccccc2n1)NC(CNc1ccc(S(Nc2nccs2)(=O)=O)cc1)=O |
SPLASH | splash10-004i-9440200000-7c05955d1b29a1f8ac2f |
Source of Spectrum | Y-56-SM18-22b |
Wiley ID | 1861233 |