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

Systemtic Name: 2,3-bis(chloranyl)-N-[5-(2-hydroxyethylsulfanyl)-3-methoxy-pyrazin-2-yl]benzenesulfonamide Openeye Name: 2,3-dichloro-N-[5-(2-hydroxyethylsulfanyl)-3-methoxy-pyrazin-2-yl]benzenesulfonamide CAS Name: 2,3-dichloro-N-[5-(2-hydroxyethylthio)-3-methoxy-2-pyrazinyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-N-[5-(2-hydroxyethylsulfanyl)-3-methoxypyrazin-2-yl]benzenesulfonamide Traditional Name: 2,3-dichloro-N-[5-(2-hydroxyethylthio)-3-methoxy-pyrazin-2-yl]benzenesulfonamide Formula: C13H13Cl2N3O4S2 MolecularWeight: 410.29602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13Cl2N3O4S2/c1-22-13-12(16-7-10(17-13)23-6-5-19)18-24(20,21)9-4-2-3-8(14)11(9)15/h2-4,7,19H,5-6H2,1H3,(H,16,18)