N-[4-[[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]sulfamoyl]phenyl]acetamide
Molecular Formula:
C
20
H
18
ClN
3
O
6
S
2
InChI:
InChI=1/C20H18ClN3O6S2/c1-13(25)22-15-5-7-17(8-6-15)31(27,28)24-19-12-18(9-10-20(19)26)32(29,30)23-16-4-2-3-14(21)11-16/h2-12,23-24,26H,1H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=YQSVXCHGQLRZHA-QWOVJGMICY
SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O
Names:
N-[4-[[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4834969
PubChem ID 9796498
