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

Systemtic Name: N-(5-bromanyl-3-methoxy-pyrazin-2-yl)-5-chloranyl-thiophene-2-sulfonamide Openeye Name: N-(5-bromo-3-methoxy-pyrazin-2-yl)-5-chloro-thiophene-2-sulfonamide CAS Name: N-(5-bromo-3-methoxy-2-pyrazinyl)-5-chloro-2-thiophenesulfonamide IUPAC Name: N-(5-bromo-3-methoxypyrazin-2-yl)-5-chlorothiophene-2-sulfonamide Traditional Name: N-(5-bromo-3-methoxy-pyrazin-2-yl)-5-chloro-thiophene-2-sulfonamide Formula: C9H7BrClN3O3S2 MolecularWeight: 384.65718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1NS(=O)(=O)C2=CC=C(S2)Cl)Br

Isomeric SMILES

COC1=NC(=CN=C1NS(=O)(=O)C2=CC=C(S2)Cl)Br

InChI

InChI=1S/C9H7BrClN3O3S2/c1-17-9-8(12-4-5(10)13-9)14-19(15,16)7-3-2-6(11)18-7/h2-4H,1H3,(H,12,14)