(E)-3-[4-[[4-(2,4-dimethylphenyl)sulfanylphenyl]sulfamoyl]phenyl]prop-2-enoic acid
Molecular Formula:
C
23
H
21
NO
4
S
2
InChI:
InChI=1/C23H21NO4S2/c1-16-3-13-22(17(2)15-16)29-20-9-7-19(8-10-20)24-30(27,28)21-11-4-18(5-12-21)6-14-23(25)26/h3-15,24H,1-2H3,(H,25,26)/b14-6+/f/h25H
InChIKey:
InChIKey=PJCWINWIXOHTOB-HOWOTMKJDO
SMILES:
CC1=CC(=C(C=C1)SC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C=CC(=O)O)C
Names:
(E)-3-[4-[[4-(2,4-dimethylphenyl)sulfanylphenyl]sulfamoyl]phenyl]prop-2-enoic acid
Registries:
PubChem CID 2464212
PubChem ID 11558004