SpectraBase Spectrum ID |
2gJ9ezzshM |
Name |
{2-Methyl-7-[(2'-naphthylsulfonyl)amino]-1H-inden-3-yl}-acetic acid |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H19NO4S |
InChI |
InChI=1S/C22H19NO4S/c1-14-11-20-18(19(14)13-22(24)25)7-4-8-21(20)23-28(26,27)17-10-9-15-5-2-3-6-16(15)12-17/h2-10,12,23H,11,13H2,1H3,(H,24,25) |
InChIKey |
BYZKKRVVLQXQBR-UHFFFAOYSA-N |
Molecular Weight |
393.457 g/mol |
SMILES |
N(S(c1cc2ccccc2cc1)(=O)=O)c1c2c(C(CC(=O)O)=C(C2)C)ccc1 |
SPLASH |
splash10-0pdi-0921000000-1795237b5a200434f3db |
Source of Spectrum |
F5-6-3806-38 |
Synonyms |
2-(2-Methyl-7-(naphthalene-2-sulfonamido)-1H-inden-3-yl)acetic acid
2-[2-methyl-4-(2-naphthalenylsulfonylamino)-3H-inden-1-yl]acetic acid
2-[2-methyl-4-(naphthalen-2-ylsulfonylamino)-3H-inden-1-yl]acetic acid
2-[2-methyl-4-(naphthalen-2-ylsulfonylamino)-3H-inden-1-yl]ethanoic acid |
Wiley ID |
1733674 |