N-[4-[[2-chloro-5-(ethyl-phenyl-sulfamoyl)phenyl]sulfamoyl]phenyl]acetamide
Molecular Formula:
C
22
H
22
ClN
3
O
5
S
2
InChI:
InChI=1/C22H22ClN3O5S2/c1-3-26(18-7-5-4-6-8-18)33(30,31)20-13-14-21(23)22(15-20)25-32(28,29)19-11-9-17(10-12-19)24-16(2)27/h4-15,25H,3H2,1-2H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=NPIUVOYOFGOGOZ-LQFNOIFHCZ
SMILES:
CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C
Names:
N-[4-[[2-chloro-5-(ethyl-phenyl-sulfamoyl)phenyl]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4233296
PubChem ID 8394139