N-[4-[[4-[(4-acetamidophenyl)sulfonylamino]phenyl]sulfamoyl]phenyl]acetamide
Molecular Formula:
C
22
H
22
N
4
O
6
S
2
InChI:
InChI=1/C22H22N4O6S2/c1-15(27)23-17-7-11-21(12-8-17)33(29,30)25-19-3-5-20(6-4-19)26-34(31,32)22-13-9-18(10-14-22)24-16(2)28/h3-14,25-26H,1-2H3,(H,23,27)(H,24,28)/f/h23-24H
InChIKey:
InChIKey=POUFKWZWHMIGCI-DVIAZDKACP
SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C
Names:
N-[4-[[4-[(4-acetamidophenyl)sulfonylamino]phenyl]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 225368
PubChem ID 4795813
