3-[[[2-(2-hydroxyphenoxy)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide
Molecular Formula:
C
22
H
21
N
3
O
7
S
InChI:
InChI=1/C22H21N3O7S/c1-31-19-11-4-2-9-17(19)25-33(29,30)16-8-6-7-15(13-16)22(28)24-23-21(27)14-32-20-12-5-3-10-18(20)26/h2-13,25-26H,14H2,1H3,(H,23,27)(H,24,28)/f/h23-24H
InChIKey:
InChIKey=LXOMJQAIZZWIKB-DVIAZDKACF
SMILES:
COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3O
Names:
3-[[[2-(2-hydroxyphenoxy)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide
Registries:
PubChem CID 4849509
PubChem ID 9805273
