SpectraBase Compound ID | JOI14l4yRDQ |
---|---|
InChI | InChI=1S/C20H12Cl3F3N2O4S2.Na/c21-10-1-5-16(33-17-6-2-11(22)8-18(17)34(30,31)32)15(7-10)28-19(29)27-12-3-4-14(23)13(9-12)20(24,25)26;/h1-9H,(H2,27,28,29)(H,30,31,32);/q;+1/p-1 |
InChIKey | AVNIVCIYYAUHCP-UHFFFAOYSA-M |
Mol Weight | 593.78197877 g/mol |
Molecular Formula | C20H11Cl3F3N2NaO4S2 |
Exact Mass | 591.907561 g/mol |
SpectraBase Spectrum ID | 1TSlFLwgCZj |
---|---|
Name | 5-chloro-2-[{4-chloro-2-[3-(4-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)ureido]phenyk}thio}benzenesulfonic acid, sodium salt |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H11Cl3F3N2NaO4S2 |
InChI | InChI=1S/C20H12Cl3F3N2O4S2.Na/c21-10-1-5-16(33-17-6-2-11(22)8-18(17)34(30,31)32)15(7-10)28-19(29)27-12-3-4-14(23)13(9-12)20(24,25)26;/h1-9H,(H2,27,28,29)(H,30,31,32);/q;+1/p-1 |
InChIKey | AVNIVCIYYAUHCP-UHFFFAOYSA-M |
Sadtler IR Number | 58801 |
Sadtler UV Number | 34095N |
Solvent | Methanol |