8-[4-(4-chlorophenyl)sulfonyloxy-3-methoxy-phenyl]-N-(2,4,4-trimethylpentan-2-yl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
Molecular Formula:
C28H32ClN3O4S
InChI: InChI=1/C28H32ClN3O4S/c1-27(2,3)18-28(4,5)31-26-25(30-24-9-7-8-16-32(24)26)19-10-15-22(23(17-19)35-6)36-37(33,34)21-13-11-20(29)12-14-21/h7-17,31H,18H2,1-6H3
InChIKey: InChIKey=WLCWOPHWWJVIMB-UHFFFAOYAV
SMILES: CC(C)(C)CC(C)(C)NC1=C(N=C2N1C=CC=C2)C3=CC(=C(C=C3)OS(=O)(=O)C4=CC=C(C=C4)Cl)OC
Names:
8-[4-(4-chlorophenyl)sulfonyloxy-3-methoxy-phenyl]-N-(2,4,4-trimethylpentan-2-yl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
Registries:
PubChem CID 3578040
PubChem ID 4851004
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