(E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]prop-2-enoic acid
Molecular Formula:
C
15
H
12
ClNO
4
S
InChI:
InChI=1/C15H12ClNO4S/c16-13-3-1-2-4-14(13)17-22(20,21)12-8-5-11(6-9-12)7-10-15(18)19/h1-10,17H,(H,18,19)/b10-7+/f/h18H
InChIKey:
InChIKey=ILWWQTZKJOPNQC-KOIWNMIIDJ
SMILES:
C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)O)Cl
Names:
(E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]prop-2-enoic acid
Registries:
PubChem CID 2345506
PubChem ID 11556343