N,N'-bis[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pentanediamide
Molecular Formula:
C23H22N6O6S4
InChI: InChI=1/C23H22N6O6S4/c30-20(26-16-4-8-18(9-5-16)38(32,33)28-22-24-12-14-36-22)2-1-3-21(31)27-17-6-10-19(11-7-17)39(34,35)29-23-25-13-15-37-23/h4-15H,1-3H2,(H,24,28)(H,25,29)(H,26,30)(H,27,31)/f/h26-29H
InChIKey: InChIKey=QGVUOXLGWQIXAR-OHUCBPIDCA
SMILES: C1=CC(=CC=C1NC(=O)CCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)S(=O)(=O)NC4=NC=CS4
Names:
N,N'-bis[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pentanediamide
Registries:
PubChem CID 3644828
PubChem ID 9825454
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