SpectraBase Spectrum ID |
B0YaaxQkBSy |
Name |
Phenol, 4-[[4-[[4-[(4-methoxyphenyl)amino]phenyl]amino]phenyl]amino]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H18N2O6S2 |
InChI |
InChI=1S/C16H18N2O6S2/c1-2-25(20,21)17-14-5-3-4-13-12(14)6-7-15(16(13)19)26(22,23)18-8-10-24-11-9-18/h2-7,17,19H,1,8-11H2 |
InChIKey |
QLBMRILLOQRHGZ-UHFFFAOYSA-N |
Molecular Weight |
398.448 g/mol |
SMILES |
Oc1c(ccc2c(cccc12)NS(=O)(=O)C=C)S(=O)(=O)N1CCOCC1 |
SPLASH |
splash10-0a4i-9415000000-3ba1b272c8d32b086f74 |
Source of Spectrum |
JX-2015-3-1973 |
Synonyms |
N-(5-hydroxy-6-(morpholinosulfonyl)naphthalen-1-yl)ethenesulfonamide
4-{[4-({4-[(4-Methoxyphenyl)amino]phenyl}amino)phenyl]amino}phenol
N-[5-hydroxy-6-(4-morpholinylsulfonyl)-1-naphthalenyl]ethenesulfonamide
N-(5-hydroxy-6-morpholin-4-ylsulfonylnaphthalen-1-yl)ethenesulfonamide
N-(6-morpholin-4-ylsulfonyl-5-oxidanyl-naphthalen-1-yl)ethenesulfonamide |
Wiley ID |
1725432 |