| SpectraBase Spectrum ID |
5QbbbFJ4Ytc |
| Name |
2-(N-methyl8-chloronaphthalene-1-sulfonamido)acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12ClNO4S |
| InChI |
InChI=1S/C13H12ClNO4S/c1-15(8-12(16)17)20(18,19)11-7-3-5-9-4-2-6-10(14)13(9)11/h2-7H,8H2,1H3,(H,16,17) |
| InChIKey |
JQHASINFKFCSFT-UHFFFAOYSA-N |
| Molecular Weight |
313.755 g/mol |
| SMILES |
OC(CN(S(c1c2c(Cl)cccc2ccc1)(=O)=O)C)=O |
| SPLASH |
splash10-01t9-3950000000-a5538ba27775ec090cc6 |
| Source of Spectrum |
IY-2-5087-6 |
| Synonyms |
Acetic acid, 2-[[(8-chloro-1-naphthalenyl)sulfonyl]methylamino]-
2-[(8-chloro-1-naphthalenyl)sulfonyl-methylamino]acetic acid
2-[(8-chloronaphthalen-1-yl)sulfonyl-methylamino]acetic acid
2-[(8-chloranylnaphthalen-1-yl)sulfonyl-methyl-amino]ethanoic acid |
| Wiley ID |
1658859 |
