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

Systemtic Name: 4-methyl-N-[3-[[3-(trifluoromethyl)phenyl]methoxy]pyrazin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[[3-(trifluoromethyl)phenyl]methoxy]pyrazin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[[3-(trifluoromethyl)phenyl]methoxy]-2-pyrazinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[[3-(trifluoromethyl)phenyl]methoxy]pyrazin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-[3-(trifluoromethyl)benzyl]oxypyrazin-2-yl]benzenesulfonamide Formula: C19H16F3N3O3S MolecularWeight: 423.40885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H16F3N3O3S/c1-13-5-7-16(8-6-13)29(26,27)25-17-18(24-10-9-23-17)28-12-14-3-2-4-15(11-14)19(20,21)22/h2-11H,12H2,1H3,(H,23,25)