(E)-3-[4-[[4-(3,4-dimethylphenyl)sulfanylphenyl]sulfamoyl]phenyl]prop-2-enoic acid
Molecular Formula:
C
23
H
21
NO
4
S
2
InChI:
InChI=1/C23H21NO4S2/c1-16-3-9-21(15-17(16)2)29-20-10-7-19(8-11-20)24-30(27,28)22-12-4-18(5-13-22)6-14-23(25)26/h3-15,24H,1-2H3,(H,25,26)/b14-6+/f/h25H
InChIKey:
InChIKey=DJVMNQRXSWOPOA-HOWOTMKJDA
SMILES:
CC1=C(C=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-(3,4-dimethylphenyl)sulfanylphenyl]sulfamoyl]phenyl]prop-2-enoic acid
Registries:
PubChem CID 2470961
PubChem ID 11558117