N-[4-[[3-[(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)23-17-6-10-21(11-7-17)33(29,30)25-19-4-3-5-20(14-19)26-34(31,32)22-12-8-18(9-13-22)24-16(2)28/h3-14,25-26H,1-2H3,(H,23,27)(H,24,28)/f/h23-24H
InChIKey:
InChIKey=SMGVPGVTZIVCHL-DVIAZDKACX
SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C
Names:
N-[4-[[3-[(4-acetamidophenyl)sulfonylamino]phenyl]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 3560721
PubChem ID 4818324
