2,3-bis(chloranyl)-N-[3-methoxy-5-(2-oxidanyl-2-pyridin-3-yl-ethyl)sulfanyl-pyrazin-2-yl]benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-N-[3-methoxy-5-(2-oxidanyl-2-pyridin-3-yl-ethyl)sulfanyl-pyrazin-2-yl]benzenesulfonamide Openeye Name: 2,3-dichloro-N-[5-[2-hydroxy-2-(3-pyridyl)ethyl]sulfanyl-3-methoxy-pyrazin-2-yl]benzenesulfonamide CAS Name: 2,3-dichloro-N-[5-[[2-hydroxy-2-(3-pyridinyl)ethyl]thio]-3-methoxy-2-pyrazinyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-N-[5-(2-hydroxy-2-pyridin-3-ylethyl)sulfanyl-3-methoxypyrazin-2-yl]benzenesulfonamide Traditional Name: 2,3-dichloro-N-[5-[[2-hydroxy-2-(3-pyridyl)ethyl]thio]-3-methoxy-pyrazin-2-yl]benzenesulfonamide Formula: C18H16Cl2N4O4S2 MolecularWeight: 487.38004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl)SCC(C3=CN=CC=C3)O

Isomeric SMILES

COC1=NC(=CN=C1NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl)SCC(C3=CN=CC=C3)O

InChI

InChI=1S/C18H16Cl2N4O4S2/c1-28-18-17(24-30(26,27)14-6-2-5-12(19)16(14)20)22-9-15(23-18)29-10-13(25)11-4-3-7-21-8-11/h2-9,13,25H,10H2,1H3,(H,22,24)