(E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]prop-2-enoic acid
Molecular Formula:
C
13
H
17
NO
5
S
InChI:
InChI=1/C13H17NO5S/c1-9(2)14-20(17,18)12-8-10(5-7-13(15)16)4-6-11(12)19-3/h4-9,14H,1-3H3,(H,15,16)/b7-5+/f/h15H
InChIKey:
InChIKey=CKQVXJBNKZGLEF-KJCSKTLQDX
SMILES:
CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)O)OC
Names:
(E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]prop-2-enoic acid
Registries:
PubChem CID 2492673
PubChem ID 11558553