4-[bis(2-cyanoethyl)sulfamoyl]-N-[5-[[4-[bis(2-cyanoethyl)sulfamoyl]benzoyl]amino]naphthalen-1-yl]benzamide
Molecular Formula:
C36H32N8O6S2
InChI: InChI=1/C36H32N8O6S2/c37-19-3-23-43(24-4-20-38)51(47,48)29-15-11-27(12-16-29)35(45)41-33-9-1-7-31-32(33)8-2-10-34(31)42-36(46)28-13-17-30(18-14-28)52(49,50)44(25-5-21-39)26-6-22-40/h1-2,7-18H,3-6,23-26H2,(H,41,45)(H,42,46)/f/h41-42H
InChIKey: InChIKey=MTQRTZCTRNSURA-HCXDKFGHCG
SMILES: C1=CC2=C(C=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCC#N)CCC#N)C(=C1)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CCC#N)CCC#N
Names:
4-[bis(2-cyanoethyl)sulfamoyl]-N-[5-[[4-[bis(2-cyanoethyl)sulfamoyl]benzoyl]amino]naphthalen-1-yl]benzamide
Registries:
PubChem CID 4458939
PubChem ID 10186417
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|