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

Systemtic Name: 3,4-bis(chloranyl)-N-(3-methoxy-5-methyl-pyrazin-2-yl)thiophene-2-sulfonamide Openeye Name: 3,4-dichloro-N-(3-methoxy-5-methyl-pyrazin-2-yl)thiophene-2-sulfonamide CAS Name: 3,4-dichloro-N-(3-methoxy-5-methyl-2-pyrazinyl)-2-thiophenesulfonamide IUPAC Name: 3,4-dichloro-N-(3-methoxy-5-methylpyrazin-2-yl)thiophene-2-sulfonamide Traditional Name: 3,4-dichloro-N-(3-methoxy-5-methyl-pyrazin-2-yl)thiophene-2-sulfonamide Formula: C10H9Cl2N3O3S2 MolecularWeight: 354.23276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=C(C(=CS2)Cl)Cl

Isomeric SMILES

CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=C(C(=CS2)Cl)Cl

InChI

InChI=1S/C10H9Cl2N3O3S2/c1-5-3-13-8(9(14-5)18-2)15-20(16,17)10-7(12)6(11)4-19-10/h3-4H,1-2H3,(H,13,15)