N-[4-[[[2-(3-methylphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide
Molecular Formula:
C
17
H
19
N
3
O
5
S
InChI:
InChI=1/C17H19N3O5S/c1-12-4-3-5-15(10-12)25-11-17(22)19-20-26(23,24)16-8-6-14(7-9-16)18-13(2)21/h3-10,20H,11H2,1-2H3,(H,18,21)(H,19,22)/f/h18-19H
InChIKey:
InChIKey=GYYSPBWKADYKJV-VEWCPZSHCA
SMILES:
CC1=CC(=CC=C1)OCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C
Names:
N-[4-[[[2-(3-methylphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 1225174
PubChem ID 4786412
