(E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide
Molecular Formula:
C29H27N5O5S2
InChI: InChI=1/C29H27N5O5S2/c1-20-19-21(2)31-29(30-20)33-40(36,37)25-14-10-24(11-15-25)32-28(35)16-9-22-7-12-26(13-8-22)41(38,39)34-18-17-23-5-3-4-6-27(23)34/h3-16,19H,17-18H2,1-2H3,(H,32,35)(H,30,31,33)/b16-9+/f/h32-33H
InChIKey: InChIKey=NPUVVIWIEDZVSL-HRJGSRKNDZ
SMILES: CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54)C
Names:
(E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide
Registries:
PubChem CID 2408915
PubChem ID 11557244
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|