2-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]-3-phenyl-propanoic acid
Molecular Formula:
C
21
H
18
ClNO
5
S
InChI:
InChI=1/C21H18ClNO5S/c22-18-8-4-5-9-20(18)28-16-10-12-17(13-11-16)29(26,27)23-19(21(24)25)14-15-6-2-1-3-7-15/h1-13,19,23H,14H2,(H,24,25)/f/h24H
InChIKey:
InChIKey=ODODBPHOBJENGR-LQFNOIFHCB
SMILES:
C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3Cl
Names:
2-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]-3-phenyl-propanoic acid
Registries:
PubChem CID 4118743
PubChem ID 6047200