SpectraBase Compound ID | BZHzF1Bb6ZA |
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InChI | InChI=1S/C21H21N7O3S2/c1-13-11-14(2)24-20(23-13)28-33(30,31)16-9-7-15(8-10-16)22-12-19(29)26-27-21-25-17-5-3-4-6-18(17)32-21/h3-11,22H,12H2,1-2H3,(H,25,27)(H,26,29)(H,23,24,28) |
InChIKey | YQUYVGGDBYJPMU-UHFFFAOYSA-N |
Mol Weight | 483.57 g/mol |
Molecular Formula | C21H21N7O3S2 |
Exact Mass | 483.11473 g/mol |
SpectraBase Spectrum ID | B3qaEgcEEEq |
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Name | 4-((2-(2-(Benzo[d]thiazol-2-yl)hydrazinyl)-2-oxoethyl)amino)-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide |
Appearance | Light brown solid |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H21N7O3S2 |
InChI | InChI=1S/C21H21N7O3S2/c1-13-11-14(2)24-20(23-13)28-33(30,31)16-9-7-15(8-10-16)22-12-19(29)26-27-21-25-17-5-3-4-6-18(17)32-21/h3-11,22H,12H2,1-2H3,(H,25,27)(H,26,29)(H,23,24,28) |
InChIKey | YQUYVGGDBYJPMU-UHFFFAOYSA-N |
Ionization Type | EI |
Literature Reference DOI | 10.1002/jhet.3624 |
Molecular Weight | 483.565 g/mol |
SMILES | N(c1sc2ccccc2n1)NC(CNc1ccc(S(Nc2nc(cc(n2)C)C)(=O)=O)cc1)=O |
SPLASH | splash10-014i-7942100000-7135c8216e37214398dd |
Source of Spectrum | Y-56-SM17-22a |
Wiley ID | 1861232 |