N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Molecular Formula:
C22H17F3N4O3S
InChI: InChI=1/C22H17F3N4O3S/c23-22(24,25)16-8-9-19(29-11-10-14-4-1-2-5-15(14)13-29)18(12-16)28-33(30,31)20-7-3-6-17-21(20)27-32-26-17/h1-9,12,28H,10-11,13H2
InChIKey: InChIKey=OVUCJYVZLVZFFV-UHFFFAOYAF
SMILES: C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)C(F)(F)F)NS(=O)(=O)C4=CC=CC5=NON=C54
Names:
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Registries:
PubChem CID 2810342
PubChem ID 3268548
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