Basic Information |
|
Product Name: | 3-[4-(CYCLOBUTYLSULFAMOYL)PHENYL]PROP-2-ENOIC ACID |
English Synonyms: | 3-[4-(CYCLOBUTYLSULFAMOYL)PHENYL]PROP-2-ENOIC ACID |
MDL Number.: | MFCD17064106 |
H bond acceptor: | 5 |
H bond donor: | 2 |
Smile: | c1cc(ccc1/C=C/C(=O)O)S(=O)(=O)NC2CCC2 |
InChi: | InChI=1S/C13H15NO4S/c15-13(16)9-6-10-4-7-12(8-5-10)19(17,18)14-11-2-1-3-11/h4-9,11,14H,1-3H2,(H,15,16)/b9-6+ |
InChiKey: | InChIKey=YHAHIQPLGMQYLB-RMKNXTFCSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2021 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1 浙公网安备 33010802004002号