N,N'-bis[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]hexanediamide
Molecular Formula:
C30H32N6O10S4
InChI: InChI=1/C30H32N6O10S4/c31-47(39,40)25-13-9-23(10-14-25)35-49(43,44)27-17-5-21(6-18-27)33-29(37)3-1-2-4-30(38)34-22-7-19-28(20-8-22)50(45,46)36-24-11-15-26(16-12-24)48(32,41)42/h5-20,35-36H,1-4H2,(H,33,37)(H,34,38)(H2,31,39,40)(H2,32,41,42)/f/h33-34H,31-32H2
InChIKey: InChIKey=RKLBVSIFDIOIBO-LHOODIDUCS
SMILES: C1=CC(=CC=C1NC(=O)CCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N)S(=O)(=O)NC4=CC=C(C=C4)S(=O)(=O)N
Names:
N,N'-bis[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]hexanediamide
Registries:
PubChem CID 4497576
PubChem ID 10200920
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|