N-[4-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide
Molecular Formula:
C
21
H
21
N
3
O
6
S
2
InChI:
InChI=1/C21H21N3O6S2/c1-15(25)22-16-8-12-20(13-9-16)31(26,27)24-18-4-3-5-21(14-18)32(28,29)23-17-6-10-19(30-2)11-7-17/h3-14,23-24H,1-2H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=CDMFWQLNFMNWMU-QWOVJGMICL
SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC
Names:
N-[4-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4837058
PubChem ID 9797137
