N-[4-[[2-[(4-acetamidophenyl)sulfonylamino]-4-methyl-phenyl]sulfamoyl]phenyl]acetamide
Molecular Formula:
C
23
H
24
N
4
O
6
S
2
InChI:
InChI=1/C23H24N4O6S2/c1-15-4-13-22(26-34(30,31)20-9-5-18(6-10-20)24-16(2)28)23(14-15)27-35(32,33)21-11-7-19(8-12-21)25-17(3)29/h4-14,26-27H,1-3H3,(H,24,28)(H,25,29)/f/h24-25H
InChIKey:
InChIKey=GYCLQWKFPDPSSS-XBXBPLPCCT
SMILES:
CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C
Names:
N-[4-[[2-[(4-acetamidophenyl)sulfonylamino]-4-methyl-phenyl]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4123859
PubChem ID 6054154
