N-[(5-methylpyrazin-2-yl)methyl]-3,5-bis(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[(5-methylpyrazin-2-yl)methyl]-3,5-bis(trifluoromethyl)benzenesulfonamide Openeye Name: N-[(5-methylpyrazin-2-yl)methyl]-3,5-bis(trifluoromethyl)benzenesulfonamide CAS Name: N-[(5-methyl-2-pyrazinyl)methyl]-3,5-bis(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[(5-methylpyrazin-2-yl)methyl]-3,5-bis(trifluoromethyl)benzenesulfonamide Traditional Name: N-[(5-methylpyrazin-2-yl)methyl]-3,5-bis(trifluoromethyl)benzenesulfonamide Formula: C14H11F6N3O2S MolecularWeight: 399.311459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNS(=O)(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC1=CN=C(C=N1)CNS(=O)(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C14H11F6N3O2S/c1-8-5-22-11(6-21-8)7-23-26(24,25)12-3-9(13(15,16)17)2-10(4-12)14(18,19)20/h2-6,23H,7H2,1H3