SpectraBase Spectrum ID |
LsIYb2NXc7G |
Name |
N'-(4-chlorophenyl)sulfonyl-N-(2-methyl-4-oxidanyl-phenyl)ethanimidamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H15ClN2O3S |
InChI |
InChI=1S/C15H15ClN2O3S/c1-10-9-13(19)5-8-15(10)17-11(2)18-22(20,21)14-6-3-12(16)4-7-14/h3-9,19H,1-2H3,(H,17,18) |
InChIKey |
PBMNBKYDOHKVEA-UHFFFAOYSA-N |
Molecular Weight |
338.809 g/mol |
SMILES |
N(\C(=N\S(c1ccc(cc1)Cl)(=O)=O)C)c1ccc(cc1C)O |
SPLASH |
splash10-03mi-9600000000-c1f281fbfb21d767ebb9 |
Synonyms |
N'-(4-chlorophenyl)sulfonyl-N-(4-hydroxy-2-methyl-phenyl)acetamidine
N'-(4-chlorophenyl)sulfonyl-N-(4-hydroxy-2-methylphenyl)ethanimidamide |
Wiley ID |
1511166 |