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

Systemtic Name: N-(5-bromanyl-3-methoxy-pyrazin-2-yl)-3,4-bis(chloranyl)benzenesulfonamide Openeye Name: N-(5-bromo-3-methoxy-pyrazin-2-yl)-3,4-dichloro-benzenesulfonamide CAS Name: N-(5-bromo-3-methoxy-2-pyrazinyl)-3,4-dichlorobenzenesulfonamide IUPAC Name: N-(5-bromo-3-methoxypyrazin-2-yl)-3,4-dichlorobenzenesulfonamide Traditional Name: N-(5-bromo-3-methoxy-pyrazin-2-yl)-3,4-dichloro-benzenesulfonamide Formula: C11H8BrCl2N3O3S MolecularWeight: 413.07452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8BrCl2N3O3S/c1-20-11-10(15-5-9(12)16-11)17-21(18,19)6-2-3-7(13)8(14)4-6/h2-5H,1H3,(H,15,17)