Molecular Formula: C18H16F3N3O3S2
InChIKey: InChIKey=VZPKWMRJTARFDL-MPIMZMORCM
SMILES: C1CN(C=CC(=N1)C(F)(F)F)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=CC=C3
Names:
N-[[5-[[5-(trifluoromethyl)-2,3-dihydro-1,4-diazepin-1-yl]sulfonyl]thiophen-2-yl]methyl]benzamide
Registries:
PubChem CID 2809553
PubChem ID 3267687