2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-4-phenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Molecular Formula:
C22H22N6O3S
InChI: InChI=1/C22H22N6O3S/c1-31-18-7-9-19(10-8-18)32(29,30)27-13-11-26(12-14-27)21-15-20(17-5-3-2-4-6-17)25-22-23-16-24-28(21)22/h2-10,15-16H,11-14H2,1H3
InChIKey: InChIKey=KRVIZZNNXDEORG-UHFFFAOYAY
SMILES: COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC(=NC4=NC=NN34)C5=CC=CC=C5
Names:
2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-4-phenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 645278
PubChem ID 4844965
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|