SDCCGMLS-0065509.P001
Molecular Formula:
C
12
H
15
NO
5
S
InChI:
InChI=1/C12H15NO5S/c1-9-2-3-10(4-5-12(15)16)8-11(9)19(17,18)13-6-7-14/h2-5,8,13-14H,6-7H2,1H3,(H,15,16)/b5-4+/f/h15H
InChIKey:
InChIKey=MASXEBZBCDXCPU-VUGZMAHLDF
SMILES:
CC1=C(C=C(C=C1)C=CC(=O)O)S(=O)(=O)NCCO
Names:
SDCCGMLS-0065509.P001
(E)-3-[3-(2-hydroxyethylsulfamoyl)-4-methyl-phenyl]prop-2-enoic acid
Registries:
PubChem CID 1601190
PubChem ID 11536456