2-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]acetate
Molecular Formula:
C
14
H
11
ClNO
5
S
-
InChI:
InChI=1/C14H12ClNO5S/c15-12-3-1-2-4-13(12)21-10-5-7-11(8-6-10)22(19,20)16-9-14(17)18/h1-8,16H,9H2,(H,17,18)/p-1/fC14H11ClNO5S/q-1
InChIKey:
InChIKey=OUJVPHDKPKCGPV-WAVHTBFCCW
SMILES:
C1=CC=C(C(=C1)OC2=CC=C(C=C2)S(=O)(=O)NCC(=O)[O-])Cl
Names:
2-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]acetate
Registries:
PubChem CID 4124715
PubChem ID 6055266