SpectraBase Spectrum ID |
EhSW8a1FTkk |
Name |
N'-(4-chlorophenyl)sulfonyl-N-(3,5-dimethyl-4-oxidanyl-phenyl)ethanimidamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H17ClN2O3S |
InChI |
InChI=1S/C16H17ClN2O3S/c1-10-8-14(9-11(2)16(10)20)18-12(3)19-23(21,22)15-6-4-13(17)5-7-15/h4-9,20H,1-3H3,(H,18,19) |
InChIKey |
OVNXKRWYTZSOCO-UHFFFAOYSA-N |
Molecular Weight |
352.836 g/mol |
SMILES |
N(c1cc(c(c(c1)C)O)C)\C(=N\S(c1ccc(cc1)Cl)(=O)=O)C |
SPLASH |
splash10-000i-6900000000-7607b31bc670fb2b2d5d |
Synonyms |
N'-(4-chlorophenyl)sulfonyl-N-(4-hydroxy-3,5-dimethyl-phenyl)acetamidine
N'-(4-chlorophenyl)sulfonyl-N-(4-hydroxy-3,5-dimethylphenyl)ethanimidamide |
Wiley ID |
1444819 |