N-[4-[[3-[(2-methylphenyl)amino]quinoxalin-2-yl]sulfamoyl]phenyl]acetamide
Molecular Formula:
C23H21N5O3S
InChI: InChI=1/C23H21N5O3S/c1-15-7-3-4-8-19(15)25-22-23(27-21-10-6-5-9-20(21)26-22)28-32(30,31)18-13-11-17(12-14-18)24-16(2)29/h3-14H,1-2H3,(H,24,29)(H,25,26)(H,27,28)/f/h24-25,28H
InChIKey: InChIKey=BXPXZCZZYPGKHX-ZYBQDSMOCU
SMILES: CC1=CC=CC=C1NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C
Names:
N-[4-[[3-[(2-methylphenyl)amino]quinoxalin-2-yl]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 2305746
PubChem ID 3299575
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|