4-[[4-(8-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-1,3-thiazol-2-yl]amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
Molecular Formula:
C21H18N6O3S2
InChI: InChI=1/C21H18N6O3S2/c1-13-11-18(25-30-13)26-32(28,29)16-8-6-15(7-9-16)23-21-24-17(12-31-21)20-14(2)22-19-5-3-4-10-27(19)20/h3-12H,1-2H3,(H,23,24)(H,25,26)/f/h23,26H
InChIKey: InChIKey=AJCLZYJOVSRJKZ-DXAUXPAJCG
SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC(=CS3)C4=C(N=C5N4C=CC=C5)C
Names:
4-[[4-(8-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-1,3-thiazol-2-yl]amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
Registries:
PubChem CID 3128446
PubChem ID 6012606
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|