6-ethyl-3-pyrazin-2-yl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 6-ethyl-3-pyrazin-2-yl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Openeye Name: 6-ethyl-3-pyrazin-2-yl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: 6-ethyl-3-(2-pyrazinyl)-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: 6-ethyl-3-pyrazin-2-yl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: 6-ethyl-3-pyrazin-2-yl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Formula: C16H14F3N5O2S MolecularWeight: 397.37487

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1)C(F)(F)F)C2=NC=CN=C2)C3=CC=NN3)S(=O)(=O)N

Isomeric SMILES

CCC1=C(C(=C(C(=C1)C(F)(F)F)C2=NC=CN=C2)C3=CC=NN3)S(=O)(=O)N

InChI

InChI=1S/C16H14F3N5O2S/c1-2-9-7-10(16(17,18)19)13(12-8-21-5-6-22-12)14(11-3-4-23-24-11)15(9)27(20,25)26/h3-8H,2H2,1H3,(H,23,24)(H2,20,25,26)