N-(5-bromanyl-3-methoxy-pyrazin-2-yl)-4-chloranyl-benzenesulfonamide

Systemtic Name: N-(5-bromanyl-3-methoxy-pyrazin-2-yl)-4-chloranyl-benzenesulfonamide Openeye Name: N-(5-bromo-3-methoxy-pyrazin-2-yl)-4-chloro-benzenesulfonamide CAS Name: N-(5-bromo-3-methoxy-2-pyrazinyl)-4-chlorobenzenesulfonamide IUPAC Name: N-(5-bromo-3-methoxypyrazin-2-yl)-4-chlorobenzenesulfonamide Traditional Name: N-(5-bromo-3-methoxy-pyrazin-2-yl)-4-chloro-benzenesulfonamide Formula: C11H9BrClN3O3S MolecularWeight: 378.62946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1NS(=O)(=O)C2=CC=C(C=C2)Cl)Br

Isomeric SMILES

COC1=NC(=CN=C1NS(=O)(=O)C2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C11H9BrClN3O3S/c1-19-11-10(14-6-9(12)15-11)16-20(17,18)8-4-2-7(13)3-5-8/h2-6H,1H3,(H,14,16)