4-[bis(fluoranyl)methoxy]-5-bromanyl-3-phenylmethoxy-2-pyrazin-2-yl-benzenesulfonamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-5-bromanyl-3-phenylmethoxy-2-pyrazin-2-yl-benzenesulfonamide Openeye Name: 3-benzyloxy-5-bromo-4-(difluoromethoxy)-2-pyrazin-2-yl-benzenesulfonamide CAS Name: 5-bromo-4-(difluoromethoxy)-3-phenylmethoxy-2-(2-pyrazinyl)benzenesulfonamide IUPAC Name: 5-bromo-4-(difluoromethoxy)-3-phenylmethoxy-2-pyrazin-2-ylbenzenesulfonamide Traditional Name: 3-benzoxy-5-bromo-4-(difluoromethoxy)-2-pyrazin-2-yl-benzenesulfonamide Formula: C18H14BrF2N3O4S MolecularWeight: 486.287266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C(=CC(=C2OC(F)F)Br)S(=O)(=O)N)C3=NC=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C(=CC(=C2OC(F)F)Br)S(=O)(=O)N)C3=NC=CN=C3

InChI

InChI=1S/C18H14BrF2N3O4S/c19-12-8-14(29(22,25)26)15(13-9-23-6-7-24-13)17(16(12)28-18(20)21)27-10-11-4-2-1-3-5-11/h1-9,18H,10H2,(H2,22,25,26)