N-[5,6-bis(hydroxymethyl)-3-methoxy-pyrazin-2-yl]-2,3-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[5,6-bis(hydroxymethyl)-3-methoxy-pyrazin-2-yl]-2,3-bis(chloranyl)benzenesulfonamide Openeye Name: N-[5,6-bis(hydroxymethyl)-3-methoxy-pyrazin-2-yl]-2,3-dichloro-benzenesulfonamide CAS Name: N-[5,6-bis(hydroxymethyl)-3-methoxy-2-pyrazinyl]-2,3-dichlorobenzenesulfonamide IUPAC Name: N-[5,6-bis(hydroxymethyl)-3-methoxypyrazin-2-yl]-2,3-dichlorobenzenesulfonamide Traditional Name: 2,3-dichloro-N-(3-methoxy-5,6-dimethylol-pyrazin-2-yl)benzenesulfonamide Formula: C13H13Cl2N3O5S MolecularWeight: 394.23042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(N=C1NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl)CO)CO

Isomeric SMILES

COC1=NC(=C(N=C1NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl)CO)CO

InChI

InChI=1S/C13H13Cl2N3O5S/c1-23-13-12(16-8(5-19)9(6-20)17-13)18-24(21,22)10-4-2-3-7(14)11(10)15/h2-4,19-20H,5-6H2,1H3,(H,16,18)