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

Systemtic Name: 2,3-bis(chloranyl)-N-[3-methoxy-5-(2-oxidanyl-2-phenyl-ethyl)sulfanyl-pyrazin-2-yl]benzenesulfonamide Openeye Name: 2,3-dichloro-N-[5-(2-hydroxy-2-phenyl-ethyl)sulfanyl-3-methoxy-pyrazin-2-yl]benzenesulfonamide CAS Name: 2,3-dichloro-N-[5-[(2-hydroxy-2-phenylethyl)thio]-3-methoxy-2-pyrazinyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-N-[5-(2-hydroxy-2-phenylethyl)sulfanyl-3-methoxypyrazin-2-yl]benzenesulfonamide Traditional Name: 2,3-dichloro-N-[5-[(2-hydroxy-2-phenyl-ethyl)thio]-3-methoxy-pyrazin-2-yl]benzenesulfonamide Formula: C19H17Cl2N3O4S2 MolecularWeight: 486.39198

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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=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2N3O4S2/c1-28-19-18(24-30(26,27)15-9-5-8-13(20)17(15)21)22-10-16(23-19)29-11-14(25)12-6-3-2-4-7-12/h2-10,14,25H,11H2,1H3,(H,22,24)