N-[1-[[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]carbamoyl]ethyl]benzamide
Molecular Formula:
C
23
H
22
ClN
3
O
5
S
InChI:
InChI=1/C23H22ClN3O5S/c1-15(25-23(29)16-8-4-3-5-9-16)22(28)26-17-12-13-20(32-2)21(14-17)33(30,31)27-19-11-7-6-10-18(19)24/h3-15,27H,1-2H3,(H,25,29)(H,26,28)/f/h25-26H
InChIKey:
InChIKey=XNLKQOGUWJBCPE-SPEPDGBUCL
SMILES:
CC(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=CC=C2Cl)NC(=O)C3=CC=CC=C3
Names:
N-[1-[[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]carbamoyl]ethyl]benzamide
Registries:
PubChem CID 4803447
PubChem ID 9780931