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

Systemtic Name: N-(5-bromanyl-3-methoxy-pyrazin-2-yl)thiophene-3-sulfonamide Openeye Name: N-(5-bromo-3-methoxy-pyrazin-2-yl)thiophene-3-sulfonamide CAS Name: N-(5-bromo-3-methoxy-2-pyrazinyl)-3-thiophenesulfonamide IUPAC Name: N-(5-bromo-3-methoxypyrazin-2-yl)thiophene-3-sulfonamide Traditional Name: N-(5-bromo-3-methoxy-pyrazin-2-yl)thiophene-3-sulfonamide Formula: C9H8BrN3O3S2 MolecularWeight: 350.21212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1NS(=O)(=O)C2=CSC=C2)Br

Isomeric SMILES

COC1=NC(=CN=C1NS(=O)(=O)C2=CSC=C2)Br

InChI

InChI=1S/C9H8BrN3O3S2/c1-16-9-8(11-4-7(10)12-9)13-18(14,15)6-2-3-17-5-6/h2-5H,1H3,(H,11,13)