SpectraBase Compound ID | 9UGlbjvlFcf |
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InChI | InChI=1S/C20H17ClN4O6S/c1-12-10-17(31-14-7-5-6-13(21)11-14)23-19(22-12)24-20(27)25-32(28,29)16-9-4-3-8-15(16)18(26)30-2/h3-11H,1-2H3,(H2,22,23,24,25,27) |
InChIKey | NENLTNBMZHBNCV-UHFFFAOYSA-N |
Mol Weight | 476.89 g/mol |
Molecular Formula | C20H17ClN4O6S |
Exact Mass | 476.055733 g/mol |
SpectraBase Spectrum ID | FPDUgySNysX |
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Name | Benzoic acid, 2-[[[[[4-(3-chlorophenoxy)-6-methyl-2-pyrimidinyl]amino]carbonyl]amino]sulfonyl]-, methyl ester |
CAS Registry Number | 130020-04-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C20H17ClN4O6S |
InChI | InChI=1S/C20H17ClN4O6S/c1-12-10-17(31-14-7-5-6-13(21)11-14)23-19(22-12)24-20(27)25-32(28,29)16-9-4-3-8-15(16)18(26)30-2/h3-11H,1-2H3,(H2,22,23,24,25,27) |
InChIKey | NENLTNBMZHBNCV-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |