N-(5-bromanyl-6-chloranyl-3-methoxy-pyrazin-2-yl)-2,3-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-(5-bromanyl-6-chloranyl-3-methoxy-pyrazin-2-yl)-2,3-bis(chloranyl)benzenesulfonamide Openeye Name: N-(5-bromo-6-chloro-3-methoxy-pyrazin-2-yl)-2,3-dichloro-benzenesulfonamide CAS Name: N-(5-bromo-6-chloro-3-methoxy-2-pyrazinyl)-2,3-dichlorobenzenesulfonamide IUPAC Name: N-(5-bromo-6-chloro-3-methoxypyrazin-2-yl)-2,3-dichlorobenzenesulfonamide Traditional Name: N-(5-bromo-6-chloro-3-methoxy-pyrazin-2-yl)-2,3-dichloro-benzenesulfonamide Formula: C11H7BrCl3N3O3S MolecularWeight: 447.51958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(C(=N1)Br)Cl)NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

COC1=C(N=C(C(=N1)Br)Cl)NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C11H7BrCl3N3O3S/c1-21-11-10(17-9(15)8(12)16-11)18-22(19,20)6-4-2-3-5(13)7(6)14/h2-4H,1H3,(H,17,18)