SpectraBase Compound ID | KB0jQ5fYsZy |
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InChI | InChI=1S/C20H13Cl2F3N4O6S/c1-34-17(30)11-4-2-3-5-14(11)36(32,33)29-19(31)28-18-26-15(22)9-16(27-18)35-13-7-6-10(8-12(13)21)20(23,24)25/h2-9H,1H3,(H2,26,27,28,29,31) |
InChIKey | DBDPKCYMKQEZGX-UHFFFAOYSA-N |
Mol Weight | 565.31 g/mol |
Molecular Formula | C20H13Cl2F3N4O6S |
Exact Mass | 563.988495 g/mol |
SpectraBase Spectrum ID | KyV7QPjynTc |
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Name | Benzoic acid, 2-[[[[[4-chloro-6-[2-chloro-4-(trifluoromethyl)phenoxy]-2-pyrimidinyl]amino]carbonyl]amino]sulfonyl]-, methyl ester |
CAS Registry Number | 130019-78-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C20H13Cl2F3N4O6S |
InChI | InChI=1S/C20H13Cl2F3N4O6S/c1-34-17(30)11-4-2-3-5-14(11)36(32,33)29-19(31)28-18-26-15(22)9-16(27-18)35-13-7-6-10(8-12(13)21)20(23,24)25/h2-9H,1H3,(H2,26,27,28,29,31) |
InChIKey | DBDPKCYMKQEZGX-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Technique | KBr-Pellet |