2-[(3,5-dimethyl-2,6-diazabicyclo[5.4.0]undeca-2,5,7,9,11-pentaen-4-ylidene)amino]oxy-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
Molecular Formula:
C23H25N5O5S
InChI: InChI=1/C23H25N5O5S/c1-16-23(17(2)25-21-6-4-3-5-20(21)24-16)27-33-15-22(29)26-18-7-9-19(10-8-18)34(30,31)28-11-13-32-14-12-28/h3-10H,11-15H2,1-2H3,(H,26,29)/f/h26H
InChIKey: InChIKey=GPFVSONIDJLQLD-HXTKINSTCB
SMILES: CC1=NC2=CC=CC=C2N=C(C1=NOCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C
Names:
2-[(3,5-dimethyl-2,6-diazabicyclo[5.4.0]undeca-2,5,7,9,11-pentaen-4-ylidene)amino]oxy-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
Registries:
PubChem CID 4441166
PubChem ID 10180472
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