4-(diprop-2-enylsulfamoyl)-N-[4-[2-[[4-(diprop-2-enylsulfamoyl)benzoyl]amino]-1,3-thiazol-4-yl]phenyl]benzamide
Molecular Formula:
C35H35N5O6S3
InChI: InChI=1/C35H35N5O6S3/c1-5-21-39(22-6-2)48(43,44)30-17-11-27(12-18-30)33(41)36-29-15-9-26(10-16-29)32-25-47-35(37-32)38-34(42)28-13-19-31(20-14-28)49(45,46)40(23-7-3)24-8-4/h5-20,25H,1-4,21-24H2,(H,36,41)(H,37,38,42)/f/h36,38H
InChIKey: InChIKey=FIIUFSBTVPGECK-GEMOIWNACI
SMILES: C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CC=C)CC=C
Names:
4-(diprop-2-enylsulfamoyl)-N-[4-[2-[[4-(diprop-2-enylsulfamoyl)benzoyl]amino]-1,3-thiazol-4-yl]phenyl]benzamide
Registries:
PubChem CID 4131783
PubChem ID 6064670
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|