N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(3-benzyloxy-5-bromo-pyrazin-2-yl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-(5-bromo-3-phenylmethoxy-2-pyrazinyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(5-bromo-3-phenylmethoxypyrazin-2-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(3-benzoxy-5-bromo-pyrazin-2-yl)-3-(trifluoromethyl)benzenesulfonamide Formula: C18H13BrF3N3O3S MolecularWeight: 488.27833

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=CN=C2NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=CN=C2NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)Br

InChI

InChI=1S/C18H13BrF3N3O3S/c19-15-10-23-16(17(24-15)28-11-12-5-2-1-3-6-12)25-29(26,27)14-8-4-7-13(9-14)18(20,21)22/h1-10H,11H2,(H,23,25)