N-(6-chloranyl-3-methoxy-pyrazin-2-yl)-2,3,4-tris(fluoranyl)benzenesulfonamide

Systemtic Name: N-(6-chloranyl-3-methoxy-pyrazin-2-yl)-2,3,4-tris(fluoranyl)benzenesulfonamide Openeye Name: N-(6-chloro-3-methoxy-pyrazin-2-yl)-2,3,4-trifluoro-benzenesulfonamide CAS Name: N-(6-chloro-3-methoxy-2-pyrazinyl)-2,3,4-trifluorobenzenesulfonamide IUPAC Name: N-(6-chloro-3-methoxypyrazin-2-yl)-2,3,4-trifluorobenzenesulfonamide Traditional Name: N-(6-chloro-3-methoxy-pyrazin-2-yl)-2,3,4-trifluoro-benzenesulfonamide Formula: C11H7ClF3N3O3S MolecularWeight: 353.70479

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(N=C1NS(=O)(=O)C2=C(C(=C(C=C2)F)F)F)Cl

Isomeric SMILES

COC1=NC=C(N=C1NS(=O)(=O)C2=C(C(=C(C=C2)F)F)F)Cl

InChI

InChI=1S/C11H7ClF3N3O3S/c1-21-11-10(17-7(12)4-16-11)18-22(19,20)6-3-2-5(13)8(14)9(6)15/h2-4H,1H3,(H,17,18)