5-bromanyl-N-(5-bromanyl-3-methoxy-pyrazin-2-yl)-5-chloranyl-2H-thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-(5-bromanyl-3-methoxy-pyrazin-2-yl)-5-chloranyl-2H-thiophene-2-sulfonamide Openeye Name: 5-bromo-N-(5-bromo-3-methoxy-pyrazin-2-yl)-5-chloro-2H-thiophene-2-sulfonamide CAS Name: 5-bromo-N-(5-bromo-3-methoxy-2-pyrazinyl)-5-chloro-2H-thiophene-2-sulfonamide IUPAC Name: 5-bromo-N-(5-bromo-3-methoxypyrazin-2-yl)-5-chloro-2H-thiophene-2-sulfonamide Traditional Name: 5-bromo-N-(5-bromo-3-methoxy-pyrazin-2-yl)-5-chloro-2H-thiophene-2-sulfonamide Formula: C9H8Br2ClN3O3S2 MolecularWeight: 465.56912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1NS(=O)(=O)C2C=CC(S2)(Cl)Br)Br

Isomeric SMILES

COC1=NC(=CN=C1NS(=O)(=O)C2C=CC(S2)(Cl)Br)Br

InChI

InChI=1S/C9H8Br2ClN3O3S2/c1-18-8-7(13-4-5(10)14-8)15-20(16,17)6-2-3-9(11,12)19-6/h2-4,6H,1H3,(H,13,15)