N-(1,3-thiazol-2-yl)-4-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methylamino]benzenesulfonamide
Molecular Formula:
C20H15N5O5S2
InChI: InChI=1/C20H15N5O5S2/c26-17-16(18(27)25(20(28)23-17)14-4-2-1-3-5-14)12-22-13-6-8-15(9-7-13)32(29,30)24-19-21-10-11-31-19/h1-12,22H,(H,21,24)(H,23,26,28)/f/h23-24H
InChIKey: InChIKey=BVLBBVXDSXYHPI-DVIAZDKACM
SMILES: C1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C(=O)NC2=O
Names:
N-(1,3-thiazol-2-yl)-4-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methylamino]benzenesulfonamide
Registries:
PubChem CID 6828396
PubChem ID 6585230
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|