2-[4-(4-bromophenyl)sulfonyl-2,3,5,6-tetrahydropyrazin-1-yl]-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)acetamide
Molecular Formula:
C20H23BrN3O5S+
InChI: InChI=1/C20H22BrN3O5S/c21-15-1-4-17(5-2-15)30(26,27)24-9-7-23(8-10-24)14-20(25)22-16-3-6-18-19(13-16)29-12-11-28-18/h1-6,13H,7-12,14H2,(H,22,25)/p+1/fC20H23BrN3O5S/h22-23H/q+1
InChIKey: InChIKey=QKPLVJNWVWQLRH-DMIQOMDACQ
SMILES: C1CN(CC[NH+]1CC(=O)NC2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=C(C=C4)Br
Names:
2-[4-(4-bromophenyl)sulfonyl-2,3,5,6-tetrahydropyrazin-1-yl]-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)acetamide
Registries:
PubChem CID 3558933
PubChem ID 4814818
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