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

Systemtic Name: N-(5-bromanyl-3-methoxy-pyrazin-2-yl)-3,4-bis(chloranyl)thiophene-2-sulfonamide Openeye Name: N-(5-bromo-3-methoxy-pyrazin-2-yl)-3,4-dichloro-thiophene-2-sulfonamide CAS Name: N-(5-bromo-3-methoxy-2-pyrazinyl)-3,4-dichloro-2-thiophenesulfonamide IUPAC Name: N-(5-bromo-3-methoxypyrazin-2-yl)-3,4-dichlorothiophene-2-sulfonamide Traditional Name: N-(5-bromo-3-methoxy-pyrazin-2-yl)-3,4-dichloro-thiophene-2-sulfonamide Formula: C9H6BrCl2N3O3S2 MolecularWeight: 419.10224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1NS(=O)(=O)C2=C(C(=CS2)Cl)Cl)Br

Isomeric SMILES

COC1=NC(=CN=C1NS(=O)(=O)C2=C(C(=CS2)Cl)Cl)Br

InChI

InChI=1S/C9H6BrCl2N3O3S2/c1-18-8-7(13-2-5(10)14-8)15-20(16,17)9-6(12)4(11)3-19-9/h2-3H,1H3,(H,13,15)