(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoic acid
Molecular Formula:
C
11
H
13
NO
5
S
InChI:
InChI=1/C11H13NO5S/c1-12-18(15,16)10-7-8(4-6-11(13)14)3-5-9(10)17-2/h3-7,12H,1-2H3,(H,13,14)/b6-4+/f/h13H
InChIKey:
InChIKey=YSFRYNKVRNUFKR-AZQMEDGKDW
SMILES:
CNS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)O)OC
Names:
(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoic acid
Registries:
PubChem CID 2492664
PubChem ID 11558552