2-[[2-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindole-1,3-dione
Molecular Formula:
C
24
H
18
N
4
O
4
S
2
InChI:
InChI=1/C24H18N4O4S2/c29-23-17-8-3-4-9-18(17)24(30)27(23)14-20-16-7-2-1-6-15(16)12-13-28(20)34(31,32)21-11-5-10-19-22(21)26-33-25-19/h1-11,20H,12-14H2
InChIKey:
InChIKey=VGPJBMMXTCBWCV-UHFFFAOYAV
SMILES:
C1CN(C(C2=CC=CC=C21)CN3C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)C5=CC=CC6=NSN=C65
Names:
2-[[2-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindole-1,3-dione
Registries:
PubChem CID 2832026
PubChem ID 3300470
