SpectraBase Spectrum ID |
LGRr3PYfrtz |
Name |
[bis(Methoxycarbonyl)methyl] ester of N-(4-Chlorobenzenesulfonyl)imidoyl-acetic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14ClNO7S |
InChI |
InChI=1S/C13H14ClNO7S/c1-8(22-11(12(16)20-2)13(17)21-3)15-23(18,19)10-6-4-9(14)5-7-10/h4-7,11H,1-3H3/b15-8+ |
InChIKey |
IEZIQRWPFJZAJV-OVCLIPMQSA-N |
Molecular Weight |
363.768 g/mol |
SMILES |
C(O\C(=N\S(c1ccc(Cl)cc1)(=O)=O)C)(C(=O)OC)C(=O)OC |
SPLASH |
splash10-0400-2900000000-83d5ce6cd12056253fe5 |
Source of Spectrum |
F5-3-4113-5b |
Synonyms |
(E)-dimethyl 2-(1-(((4-chlorophenyl)sulfonyl)imino)ethoxy)malonate
2-[(1E)-1-(4-chlorophenyl)sulfonyliminoethoxy]propanedioic acid dimethyl ester
Dimethyl 2-[(E)-N-(4-chlorophenyl)sulfonyl-C-methylcarbonimidoyl]oxypropanedioate
Dimethyl 2-[(E)-N-(4-chlorophenyl)sulfonyl-C-methyl-carbonimidoyl]oxypropanedioate |
Wiley ID |
1732588 |