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

Systemtic Name: N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide Openeye Name: N-(3-benzyloxy-5-bromo-pyrazin-2-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide CAS Name: N-(5-bromo-3-phenylmethoxy-2-pyrazinyl)-3,5-bis(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(5-bromo-3-phenylmethoxypyrazin-2-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide Traditional Name: N-(3-benzoxy-5-bromo-pyrazin-2-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide Formula: C19H12BrF6N3O3S MolecularWeight: 556.276299

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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)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)C(F)(F)F)Br

InChI

InChI=1S/C19H12BrF6N3O3S/c20-15-9-27-16(17(28-15)32-10-11-4-2-1-3-5-11)29-33(30,31)14-7-12(18(21,22)23)6-13(8-14)19(24,25)26/h1-9H,10H2,(H,27,29)