SpectraBase Spectrum ID |
D0KQrW6DEJP |
Name |
4-{N-[(4-chlorobenzene)sulfonyl]acetamido}-3-methylphenyl acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H16ClNO5S |
InChI |
InChI=1S/C17H16ClNO5S/c1-11-10-15(24-13(3)21)6-9-17(11)19(12(2)20)25(22,23)16-7-4-14(18)5-8-16/h4-10H,1-3H3 |
InChIKey |
WOCOAVMGFRBJFL-UHFFFAOYSA-N |
Molecular Weight |
381.830 g/mol |
SMILES |
CC(Oc1ccc(N(S(c2ccc(cc2)Cl)(=O)=O)C(=O)C)c(c1)C)=O |
SPLASH |
splash10-00dl-7910000000-f45172bd2b445c8b0de6 |
Source of Spectrum |
IY-2-5219-1 |
Synonyms |
Acetic acid, 4-[acetyl[(4-chlorophenyl)sulfonyl]amino]-3-methylphenyl ester
Acetic acid [4-[acetyl-(4-chlorophenyl)sulfonylamino]-3-methylphenyl] ester
[4-[acetyl-(4-chlorophenyl)sulfonylamino]-3-methylphenyl] acetate
[4-[acetyl-(4-chlorophenyl)sulfonyl-amino]-3-methyl-phenyl] acetate
[4-[(4-chlorophenyl)sulfonyl-ethanoyl-amino]-3-methyl-phenyl] ethanoate |
Wiley ID |
1660174 |