SpectraBase Compound ID | 8nKy6hEwyan |
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InChI | InChI=1S/C19H14Cl2N4O6S/c1-30-17(26)13-7-2-3-8-14(13)32(28,29)25-19(27)24-18-22-15(21)10-16(23-18)31-12-6-4-5-11(20)9-12/h2-10H,1H3,(H2,22,23,24,25,27) |
InChIKey | SLOHJSJWYBTEFS-UHFFFAOYSA-N |
Mol Weight | 497.31 g/mol |
Molecular Formula | C19H14Cl2N4O6S |
Exact Mass | 496.001111 g/mol |
SpectraBase Spectrum ID | BKXDNOFH8Xy |
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Name | Benzoic acid, 2-[[[[[4-chloro-6-(3-chlorophenoxy)-2-pyrimidinyl]amino]carbonyl]amino]sulfonyl]-, methyl ester |
CAS Registry Number | 130019-58-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C19H14Cl2N4O6S |
InChI | InChI=1S/C19H14Cl2N4O6S/c1-30-17(26)13-7-2-3-8-14(13)32(28,29)25-19(27)24-18-22-15(21)10-16(23-18)31-12-6-4-5-11(20)9-12/h2-10H,1H3,(H2,22,23,24,25,27) |
InChIKey | SLOHJSJWYBTEFS-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |