SpectraBase Spectrum ID |
Cd4Z4BfNZrz |
Name |
2-(N-besyl-4-chloro-2-methyl-anilino)-N-(3-bromophenyl)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H18BrClN2O3S |
InChI |
InChI=1S/C21H18BrClN2O3S/c1-15-12-17(23)10-11-20(15)25(29(27,28)19-8-3-2-4-9-19)14-21(26)24-18-7-5-6-16(22)13-18/h2-13H,14H2,1H3,(H,24,26) |
InChIKey |
XHBPZVYTBOVWEN-UHFFFAOYSA-N |
Molecular Weight |
493.803 g/mol |
SMILES |
N(C(CN(S(=O)(=O)c1ccccc1)c1c(cc(cc1)Cl)C)=O)c1cc(Br)ccc1 |
SPLASH |
splash10-0udl-6910000000-c79101d8f87d61d49879 |
Synonyms |
2-[N-(benzenesulfonyl)-4-chloro-2-methyl-anilino]-N-(3-bromophenyl)acetamide
N-(3-bromophenyl)-2-[(4-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]ethanamide |
Wiley ID |
1461848 |