(E)-3-[4-[bis(2-hydroxyethyl)sulfamoyl]phenyl]prop-2-enoic acid
Molecular Formula:
C
13
H
17
NO
6
S
InChI:
InChI=1/C13H17NO6S/c15-9-7-14(8-10-16)21(19,20)12-4-1-11(2-5-12)3-6-13(17)18/h1-6,15-16H,7-10H2,(H,17,18)/b6-3+/f/h17H
InChIKey:
InChIKey=PXRHVZSLYVYUQM-SMKRQWMYDB
SMILES:
C1=CC(=CC=C1C=CC(=O)O)S(=O)(=O)N(CCO)CCO
Names:
(E)-3-[4-[bis(2-hydroxyethyl)sulfamoyl]phenyl]prop-2-enoic acid
Registries:
PubChem CID 776657
PubChem ID 8212877