N-[4-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide
Molecular Formula:
C
22
H
23
N
3
O
6
S
2
InChI:
InChI=1/C22H23N3O6S2/c1-3-31-20-10-4-18(5-11-20)24-33(29,30)22-14-8-19(9-15-22)25-32(27,28)21-12-6-17(7-13-21)23-16(2)26/h4-15,24-25H,3H2,1-2H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=OVJUMKKXJONRTI-MPIMZMORCJ
SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C
Names:
N-[4-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4496832
PubChem ID 10200624
