N-[3-[4-(phenoxymethyl)phenyl]pyrazin-2-yl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[3-[4-(phenoxymethyl)phenyl]pyrazin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[3-[4-(phenoxymethyl)phenyl]pyrazin-2-yl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[3-[4-(phenoxymethyl)phenyl]-2-pyrazinyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[3-[4-(phenoxymethyl)phenyl]pyrazin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[3-[4-(phenoxymethyl)phenyl]pyrazin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Formula: C24H18F3N3O3S MolecularWeight: 485.47823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C3=NC=CN=C3NS(=O)(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C3=NC=CN=C3NS(=O)(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C24H18F3N3O3S/c25-24(26,27)20-8-4-5-9-21(20)34(31,32)30-23-22(28-14-15-29-23)18-12-10-17(11-13-18)16-33-19-6-2-1-3-7-19/h1-15H,16H2,(H,29,30)