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

Systemtic Name: 3,4-bis(chloranyl)-N-(5-chloranyl-3-methoxy-pyrazin-2-yl)thiophene-2-sulfonamide Openeye Name: 3,4-dichloro-N-(5-chloro-3-methoxy-pyrazin-2-yl)thiophene-2-sulfonamide CAS Name: 3,4-dichloro-N-(5-chloro-3-methoxy-2-pyrazinyl)-2-thiophenesulfonamide IUPAC Name: 3,4-dichloro-N-(5-chloro-3-methoxypyrazin-2-yl)thiophene-2-sulfonamide Traditional Name: 3,4-dichloro-N-(5-chloro-3-methoxy-pyrazin-2-yl)thiophene-2-sulfonamide Formula: C9H6Cl3N3O3S2 MolecularWeight: 374.65124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6Cl3N3O3S2/c1-18-8-7(13-2-5(11)14-8)15-20(16,17)9-6(12)4(10)3-19-9/h2-3H,1H3,(H,13,15)